methyl 2-(4-chlorophenyl)-2-(4-quinolin-2-ylcarbonylpiperazin-1-yl)ethanoate

Systemtic Name: methyl 2-(4-chlorophenyl)-2-(4-quinolin-2-ylcarbonylpiperazin-1-yl)ethanoate Openeye Name: methyl 2-(4-chlorophenyl)-2-[4-(quinoline-2-carbonyl)piperazin-1-yl]acetate CAS Name: 2-(4-chlorophenyl)-2-[4-[oxo(2-quinolinyl)methyl]-1-piperazinyl]acetic acid methyl ester IUPAC Name: methyl 2-(4-chlorophenyl)-2-[4-(quinoline-2-carbonyl)piperazin-1-yl]acetate Traditional Name: 2-(4-chlorophenyl)-2-(4-quinaldoylpiperazino)acetic acid methyl ester Formula: C23H22ClN3O3 MolecularWeight: 423.89208

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

COC(=O)C(C1=CC=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H22ClN3O3/c1-30-23(29)21(17-6-9-18(24)10-7-17)26-12-14-27(15-13-26)22(28)20-11-8-16-4-2-3-5-19(16)25-20/h2-11,21H,12-15H2,1H3