ethyl 2-(4-chlorophenyl)-2-[4-[(2-oxidanylidene-1H-quinolin-3-yl)carbonyl]piperazin-1-yl]ethanoate

Systemtic Name: ethyl 2-(4-chlorophenyl)-2-[4-[(2-oxidanylidene-1H-quinolin-3-yl)carbonyl]piperazin-1-yl]ethanoate Openeye Name: ethyl 2-(4-chlorophenyl)-2-[4-(2-oxo-1H-quinoline-3-carbonyl)piperazin-1-yl]acetate CAS Name: 2-(4-chlorophenyl)-2-[4-[oxo-(2-oxo-1H-quinolin-3-yl)methyl]-1-piperazinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-(4-chlorophenyl)-2-[4-(2-oxo-1H-quinoline-3-carbonyl)piperazin-1-yl]acetate Traditional Name: 2-(4-chlorophenyl)-2-[4-(2-keto-1H-quinoline-3-carbonyl)piperazino]acetic acid ethyl ester Formula: C24H24ClN3O4 MolecularWeight: 453.91806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

CCOC(=O)C(C1=CC=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C24H24ClN3O4/c1-2-32-24(31)21(16-7-9-18(25)10-8-16)27-11-13-28(14-12-27)23(30)19-15-17-5-3-4-6-20(17)26-22(19)29/h3-10,15,21H,2,11-14H2,1H3,(H,26,29)