ethyl 7-chloranyl-8-methyl-4-(5-oxidanylpentylamino)quinoline-3-carboxylate

Systemtic Name: ethyl 7-chloranyl-8-methyl-4-(5-oxidanylpentylamino)quinoline-3-carboxylate Openeye Name: ethyl 7-chloro-4-(5-hydroxypentylamino)-8-methyl-quinoline-3-carboxylate CAS Name: 7-chloro-4-(5-hydroxypentylamino)-8-methyl-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 7-chloro-4-(5-hydroxypentylamino)-8-methylquinoline-3-carboxylate Traditional Name: 7-chloro-4-(5-hydroxypentylamino)-8-methyl-quinoline-3-carboxylic acid ethyl ester Formula: C18H23ClN2O3 MolecularWeight: 350.83982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2C(=C(C=CC2=C1NCCCCCO)Cl)C

Isomeric SMILES

CCOC(=O)C1=CN=C2C(=C(C=CC2=C1NCCCCCO)Cl)C

InChI

InChI=1S/C18H23ClN2O3/c1-3-24-18(23)14-11-21-16-12(2)15(19)8-7-13(16)17(14)20-9-5-4-6-10-22/h7-8,11,22H,3-6,9-10H2,1-2H3,(H,20,21)