7-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[4-(4-chlorobenzoyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[4-(4-chlorobenzoyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[4-(4-chlorobenzoyl)piperazino]-3,4-dihydrocarbostyril Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=CC(=C2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(=O)NC2=C1C=CC(=C2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H20ClN3O2/c21-16-5-1-15(2-6-16)20(26)24-11-9-23(10-12-24)17-7-3-14-4-8-19(25)22-18(14)13-17/h1-3,5-7,13H,4,8-12H2,(H,22,25)