3-[4-(3-chlorophenyl)carbonylpiperazin-1-yl]-1-ethanoyl-3,4-dihydroquinolin-2-one

Systemtic Name: 3-[4-(3-chlorophenyl)carbonylpiperazin-1-yl]-1-ethanoyl-3,4-dihydroquinolin-2-one Openeye Name: 1-acetyl-3-[4-(3-chlorobenzoyl)piperazin-1-yl]-3,4-dihydroquinolin-2-one CAS Name: 1-acetyl-3-[4-[(3-chlorophenyl)-oxomethyl]-1-piperazinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-acetyl-3-[4-(3-chlorobenzoyl)piperazin-1-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-acetyl-3-[4-(3-chlorobenzoyl)piperazino]-3,4-dihydrocarbostyril Formula: C22H22ClN3O3 MolecularWeight: 411.88138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2CC(C1=O)N3CCN(CC3)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2CC(C1=O)N3CCN(CC3)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H22ClN3O3/c1-15(27)26-19-8-3-2-5-16(19)14-20(22(26)29)24-9-11-25(12-10-24)21(28)17-6-4-7-18(23)13-17/h2-8,13,20H,9-12,14H2,1H3