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

Systemtic Name: [5-chloranyl-7-[(4-methylpiperazin-1-yl)methyl]quinolin-8-yl] 4-methoxybenzoate Openeye Name: [5-chloro-7-[(4-methylpiperazin-1-yl)methyl]-8-quinolyl] 4-methoxybenzoate CAS Name: 4-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] 4-methoxybenzoate Traditional Name: 4-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=C(C=C4)OC)Cl

Isomeric SMILES

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

InChI

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