ethyl 4-[4-(3-chlorophenyl)piperazin-1-yl]-8-methoxy-quinoline-3-carboxylate

Systemtic Name: ethyl 4-[4-(3-chlorophenyl)piperazin-1-yl]-8-methoxy-quinoline-3-carboxylate Openeye Name: ethyl 4-[4-(3-chlorophenyl)piperazin-1-yl]-8-methoxy-quinoline-3-carboxylate CAS Name: 4-[4-(3-chlorophenyl)-1-piperazinyl]-8-methoxy-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[4-(3-chlorophenyl)piperazin-1-yl]-8-methoxyquinoline-3-carboxylate Traditional Name: 4-[4-(3-chlorophenyl)piperazino]-8-methoxy-quinoline-3-carboxylic acid ethyl ester Formula: C23H24ClN3O3 MolecularWeight: 425.90796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2C(=C1N3CCN(CC3)C4=CC(=CC=C4)Cl)C=CC=C2OC

Isomeric SMILES

CCOC(=O)C1=CN=C2C(=C1N3CCN(CC3)C4=CC(=CC=C4)Cl)C=CC=C2OC

InChI

InChI=1S/C23H24ClN3O3/c1-3-30-23(28)19-15-25-21-18(8-5-9-20(21)29-2)22(19)27-12-10-26(11-13-27)17-7-4-6-16(24)14-17/h4-9,14-15H,3,10-13H2,1-2H3