[5-chloranyl-7-[(4-methylpiperazin-1-yl)methyl]quinolin-8-yl] 3-methoxybenzoate

Systemtic Name: [5-chloranyl-7-[(4-methylpiperazin-1-yl)methyl]quinolin-8-yl] 3-methoxybenzoate Openeye Name: [5-chloro-7-[(4-methylpiperazin-1-yl)methyl]-8-quinolyl] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [5-chloro-7-[(4-methyl-1-piperazinyl)methyl]-8-quinolinyl] ester IUPAC Name: [5-chloro-7-[(4-methylpiperazin-1-yl)methyl]quinolin-8-yl] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [5-chloro-7-[(4-methylpiperazino)methyl]-8-quinolyl] ester Formula: C23H24ClN3O3 MolecularWeight: 425.90796

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=CC(=C3C=CC=NC3=C2OC(=O)C4=CC(=CC=C4)OC)Cl

Isomeric SMILES

CN1CCN(CC1)CC2=CC(=C3C=CC=NC3=C2OC(=O)C4=CC(=CC=C4)OC)Cl

InChI

InChI=1S/C23H24ClN3O3/c1-26-9-11-27(12-10-26)15-17-14-20(24)19-7-4-8-25-21(19)22(17)30-23(28)16-5-3-6-18(13-16)29-2/h3-8,13-14H,9-12,15H2,1-2H3