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Quinolines and derivatives

Aromatic organic heterocyclic compounds that contain a benzene ring fused with a six-membered ring that contains one nitrogen atom and five carbon atoms. Includes compounds that are derived from quinolines.

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1

5-Aminoquinoline

CAS: 611-34-7 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.18 MDL Number: MFCD00006797 InChI Key: XMIAFAKRAAMSGX-UHFFFAOYSA-N Synonym: 5-aminoquinoline,5-quinolinamine,quinoline, 5-amino,5-quinolylamine,quinolin-5-ylamine,unii-yyj34z13sh,5-amino-quinoline,ccris 1680,yyj34z13sh PubChem CID: 11911 IUPAC Name: quinolin-5-amine SMILES: NC1=C2C=CC=NC2=CC=C1

PubChem CID 11911
CAS 611-34-7
Molecular Weight (g/mol) 144.18
MDL Number MFCD00006797
SMILES NC1=C2C=CC=NC2=CC=C1
Synonym 5-aminoquinoline,5-quinolinamine,quinoline, 5-amino,5-quinolylamine,quinolin-5-ylamine,unii-yyj34z13sh,5-amino-quinoline,ccris 1680,yyj34z13sh
IUPAC Name quinolin-5-amine
InChI Key XMIAFAKRAAMSGX-UHFFFAOYSA-N
Molecular Formula C9H8N2
2

8-Hydroxyquinoline-2-carbonitrile, 98%

CAS: 6759-78-0 Molecular Formula: C10H6N2O Molecular Weight (g/mol): 170.171 MDL Number: MFCD00216717 InChI Key: KUQKKIBQVSFDHX-UHFFFAOYSA-N PubChem CID: 2734032 IUPAC Name: 8-hydroxyquinoline-2-carbonitrile SMILES: C1=CC2=C(C(=C1)O)N=C(C=C2)C#N

PubChem CID 2734032
CAS 6759-78-0
Molecular Weight (g/mol) 170.171
MDL Number MFCD00216717
SMILES C1=CC2=C(C(=C1)O)N=C(C=C2)C#N
IUPAC Name 8-hydroxyquinoline-2-carbonitrile
InChI Key KUQKKIBQVSFDHX-UHFFFAOYSA-N
Molecular Formula C10H6N2O
3

8-Hydroxyquinoline-2-carbonitrile, 98%

CAS: 6759-78-0 Molecular Formula: C10H6N2O Molecular Weight (g/mol): 170.17 MDL Number: MFCD00216717 InChI Key: KUQKKIBQVSFDHX-UHFFFAOYSA-N Synonym: 8-hydroxy-2-quinolinecarbonitrile,8-hydroxyquinaldonitrile,2-quinolinecarbonitrile,8-hydroxy,acmc-20alwc,2-cyano-8-hydroxyquinoline,8-hydroxy-2-quinolinecarbonitril,2-quinolinecarbonitrile, 8-hydroxy,8-hydroxy-2-quinolinecarbonitrile gc PubChem CID: 2734032 IUPAC Name: 8-hydroxyquinoline-2-carbonitrile SMILES: C1=CC2=C(C(=C1)O)N=C(C=C2)C#N

PubChem CID 2734032
CAS 6759-78-0
Molecular Weight (g/mol) 170.17
MDL Number MFCD00216717
SMILES C1=CC2=C(C(=C1)O)N=C(C=C2)C#N
Synonym 8-hydroxy-2-quinolinecarbonitrile,8-hydroxyquinaldonitrile,2-quinolinecarbonitrile,8-hydroxy,acmc-20alwc,2-cyano-8-hydroxyquinoline,8-hydroxy-2-quinolinecarbonitril,2-quinolinecarbonitrile, 8-hydroxy,8-hydroxy-2-quinolinecarbonitrile gc
IUPAC Name 8-hydroxyquinoline-2-carbonitrile
InChI Key KUQKKIBQVSFDHX-UHFFFAOYSA-N
Molecular Formula C10H6N2O
5

3-Aminoquinoline, 99%

CAS: 580-17-6 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.18 MDL Number: MFCD00006772 InChI Key: SVNCRRZKBNSMIV-UHFFFAOYSA-N Synonym: 3-aminoquinoline,3-quinolinamine,3-quinolylamine,3-quinolineamine,quinoline, 3-amino,quinolin-3-ylamine,3-amino quinoline,unii-98ovl5k3r4,quinolin-3-yl-amine,ccris 1678 PubChem CID: 11375 IUPAC Name: quinolin-3-amine SMILES: C1=CC=C2C(=C1)C=C(C=N2)N

PubChem CID 11375
CAS 580-17-6
Molecular Weight (g/mol) 144.18
MDL Number MFCD00006772
SMILES C1=CC=C2C(=C1)C=C(C=N2)N
Synonym 3-aminoquinoline,3-quinolinamine,3-quinolylamine,3-quinolineamine,quinoline, 3-amino,quinolin-3-ylamine,3-amino quinoline,unii-98ovl5k3r4,quinolin-3-yl-amine,ccris 1678
IUPAC Name quinolin-3-amine
InChI Key SVNCRRZKBNSMIV-UHFFFAOYSA-N
Molecular Formula C9H8N2
6

5-Aminoisoquinoline, 99%

CAS: 1125-60-6 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.18 MDL Number: MFCD00006907 InChI Key: DTVYNUOOZIKEEX-UHFFFAOYSA-N Synonym: 5-aminoisoquinoline,5-isoquinolinamine,isoquinoline, 5-amino,isoquinol-5-ylamine,isoquinolin-5-ylamine,5-amino-isoquinoline,5-aminoisoquinolin,5-isoquinolylamine,5iq,5aminoisoquinoline PubChem CID: 70766 IUPAC Name: isoquinolin-5-amine SMILES: NC1=C2C=CN=CC2=CC=C1

PubChem CID 70766
CAS 1125-60-6
Molecular Weight (g/mol) 144.18
MDL Number MFCD00006907
SMILES NC1=C2C=CN=CC2=CC=C1
Synonym 5-aminoisoquinoline,5-isoquinolinamine,isoquinoline, 5-amino,isoquinol-5-ylamine,isoquinolin-5-ylamine,5-amino-isoquinoline,5-aminoisoquinolin,5-isoquinolylamine,5iq,5aminoisoquinoline
IUPAC Name isoquinolin-5-amine
InChI Key DTVYNUOOZIKEEX-UHFFFAOYSA-N
Molecular Formula C9H8N2
7

Phenanthridine, 98%

CAS: 229-87-8 Molecular Formula: C13H9N Molecular Weight (g/mol): 179.22 MDL Number: MFCD00004989 InChI Key: RDOWQLZANAYVLL-UHFFFAOYSA-N Synonym: 6-phenanthridine,benzo c quinoline,3,4-benzoquinoline,9-azaphenanthrene,3,4-benzoisoquinoline,5-azaphenanthrene,unii-62qgs7cps6,ccris 1234,62qgs7cps6 PubChem CID: 9189 ChEBI: CHEBI:36421 IUPAC Name: phenanthridine SMILES: C1=CC=C2C(=C1)C=NC3=CC=CC=C23

PubChem CID 9189
CAS 229-87-8
Molecular Weight (g/mol) 179.22
ChEBI CHEBI:36421
MDL Number MFCD00004989
SMILES C1=CC=C2C(=C1)C=NC3=CC=CC=C23
Synonym 6-phenanthridine,benzo c quinoline,3,4-benzoquinoline,9-azaphenanthrene,3,4-benzoisoquinoline,5-azaphenanthrene,unii-62qgs7cps6,ccris 1234,62qgs7cps6
IUPAC Name phenanthridine
InChI Key RDOWQLZANAYVLL-UHFFFAOYSA-N
Molecular Formula C13H9N
8

8-Hydroxyquinoline-2-carboxaldehyde, 98%

CAS: 14510-06-6 Molecular Formula: C10H7NO2 Molecular Weight (g/mol): 173.17 MDL Number: MFCD00168962 InChI Key: SLBPIHCMXPQAIQ-UHFFFAOYSA-N Synonym: 8-hydroxyquinoline-2-carboxaldehyde,2-quinolinecarboxaldehyde, 8-hydroxy,8-hydroxy-2-quinolinecarboxaldehyde,quinaldaldehyde, 8-hydroxy,acmc-20af77,8-hydroxy-2-quinolinecarbaldehyde,8-hydroxy-quinolin-2-carbaldehyde,8-oxidanylquinoline-2-carbaldehyde,8-hydroxy-2-quinolinecarbaldehyde #,8-hydroxy-quinoline-2-carboxaldehyde PubChem CID: 599342 IUPAC Name: 8-hydroxyquinoline-2-carbaldehyde SMILES: C1=CC2=C(C(=C1)O)N=C(C=C2)C=O

PubChem CID 599342
CAS 14510-06-6
Molecular Weight (g/mol) 173.17
MDL Number MFCD00168962
SMILES C1=CC2=C(C(=C1)O)N=C(C=C2)C=O
Synonym 8-hydroxyquinoline-2-carboxaldehyde,2-quinolinecarboxaldehyde, 8-hydroxy,8-hydroxy-2-quinolinecarboxaldehyde,quinaldaldehyde, 8-hydroxy,acmc-20af77,8-hydroxy-2-quinolinecarbaldehyde,8-hydroxy-quinolin-2-carbaldehyde,8-oxidanylquinoline-2-carbaldehyde,8-hydroxy-2-quinolinecarbaldehyde #,8-hydroxy-quinoline-2-carboxaldehyde
IUPAC Name 8-hydroxyquinoline-2-carbaldehyde
InChI Key SLBPIHCMXPQAIQ-UHFFFAOYSA-N
Molecular Formula C10H7NO2
9

8-Aminoisoquinoline, 97%

CAS: 23687-27-6 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.18 MDL Number: MFCD00179553 InChI Key: GUSYANXQYUJOBH-UHFFFAOYSA-N Synonym: 8-aminoisoquinoline,8-isoquinolinamine,isoquinolin-8-ylamine,8-amino-isoquinoline,8-isoquinolylamine,8-amine-isoquinoline,pubchem6251,ksc201o9p,isoquinolin-8-amine; isoquinolin-8-ylamine PubChem CID: 13927912 IUPAC Name: isoquinolin-8-amine SMILES: NC1=C2C=NC=CC2=CC=C1

PubChem CID 13927912
CAS 23687-27-6
Molecular Weight (g/mol) 144.18
MDL Number MFCD00179553
SMILES NC1=C2C=NC=CC2=CC=C1
Synonym 8-aminoisoquinoline,8-isoquinolinamine,isoquinolin-8-ylamine,8-amino-isoquinoline,8-isoquinolylamine,8-amine-isoquinoline,pubchem6251,ksc201o9p,isoquinolin-8-amine; isoquinolin-8-ylamine
IUPAC Name isoquinolin-8-amine
InChI Key GUSYANXQYUJOBH-UHFFFAOYSA-N
Molecular Formula C9H8N2
10

8-Aminoquinoline, 98+%

CAS: 578-66-5 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.18 MDL Number: MFCD00006809 InChI Key: WREVVZMUNPAPOV-UHFFFAOYSA-N Synonym: 8-aminoquinoline,8-quinolinamine,8-quinolylamine,quinoline, 8-amino,quinolin-8-ylamine,unii-u34eav21tg,8-amino quinoline,ccris 1683,u34eav21tg,8-amino-quinoline PubChem CID: 11359 IUPAC Name: quinolin-8-amine SMILES: C1=CC2=C(C(=C1)N)N=CC=C2

PubChem CID 11359
CAS 578-66-5
Molecular Weight (g/mol) 144.18
MDL Number MFCD00006809
SMILES C1=CC2=C(C(=C1)N)N=CC=C2
Synonym 8-aminoquinoline,8-quinolinamine,8-quinolylamine,quinoline, 8-amino,quinolin-8-ylamine,unii-u34eav21tg,8-amino quinoline,ccris 1683,u34eav21tg,8-amino-quinoline
IUPAC Name quinolin-8-amine
InChI Key WREVVZMUNPAPOV-UHFFFAOYSA-N
Molecular Formula C9H8N2
11

9-Acridinecarboxaldehyde, 97%, Thermo Scientific Chemicals

CAS: 885-23-4 Molecular Formula: C14H9NO Molecular Weight (g/mol): 207.23 InChI Key: ISOCABSXIKQOOV-UHFFFAOYSA-N Synonym: 9-formylacridine,9-acridinecarboxaldehyde,9-acridinealdehyde,acridine, 9-formyl,acridine-9-carboxaldehyde,9-acridinecarboxaldehyde 8ci 9ci,9-acridine carboxaldehyde,9-acridinecarbaldehyde PubChem CID: 98663 IUPAC Name: acridine-9-carbaldehyde SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)C=O

PubChem CID 98663
CAS 885-23-4
Molecular Weight (g/mol) 207.23
SMILES C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)C=O
Synonym 9-formylacridine,9-acridinecarboxaldehyde,9-acridinealdehyde,acridine, 9-formyl,acridine-9-carboxaldehyde,9-acridinecarboxaldehyde 8ci 9ci,9-acridine carboxaldehyde,9-acridinecarbaldehyde
IUPAC Name acridine-9-carbaldehyde
InChI Key ISOCABSXIKQOOV-UHFFFAOYSA-N
Molecular Formula C14H9NO
12

5,7-Dichloro-8-hydroxyquinoline, 98%

CAS: 773-76-2 Molecular Formula: C9H5Cl2NO Molecular Weight (g/mol): 214.05 MDL Number: MFCD00006786 InChI Key: WDFKMLRRRCGAKS-UHFFFAOYSA-N Synonym: chloroxine,5,7-dichloro-8-hydroxyquinoline,chlorquinol,capitrol,dichloroxin,quixalin,chloroxyquinoline,dichloroquinolinol,dikhloroskin,5,7-dichloro-8-quinolinol PubChem CID: 2722 ChEBI: CHEBI:59477 IUPAC Name: 5,7-dichloroquinolin-8-ol SMILES: C1=CC2=C(C(=C(C=C2Cl)Cl)O)N=C1

PubChem CID 2722
CAS 773-76-2
Molecular Weight (g/mol) 214.05
ChEBI CHEBI:59477
MDL Number MFCD00006786
SMILES C1=CC2=C(C(=C(C=C2Cl)Cl)O)N=C1
Synonym chloroxine,5,7-dichloro-8-hydroxyquinoline,chlorquinol,capitrol,dichloroxin,quixalin,chloroxyquinoline,dichloroquinolinol,dikhloroskin,5,7-dichloro-8-quinolinol
IUPAC Name 5,7-dichloroquinolin-8-ol
InChI Key WDFKMLRRRCGAKS-UHFFFAOYSA-N
Molecular Formula C9H5Cl2NO