6-[4-(3-chlorophenyl)carbonylpiperazin-1-yl]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one

Systemtic Name: 6-[4-(3-chlorophenyl)carbonylpiperazin-1-yl]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one Openeye Name: 1-benzyl-6-[4-(3-chlorobenzoyl)piperazin-1-yl]-3,4-dihydroquinolin-2-one CAS Name: 6-[4-[(3-chlorophenyl)-oxomethyl]-1-piperazinyl]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one IUPAC Name: 1-benzyl-6-[4-(3-chlorobenzoyl)piperazin-1-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-benzyl-6-[4-(3-chlorobenzoyl)piperazino]-3,4-dihydrocarbostyril Formula: C27H26ClN3O2 MolecularWeight: 459.96724

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=C(C=C2)N3CCN(CC3)C(=O)C4=CC(=CC=C4)Cl)CC5=CC=CC=C5

Isomeric SMILES

C1CC(=O)N(C2=C1C=C(C=C2)N3CCN(CC3)C(=O)C4=CC(=CC=C4)Cl)CC5=CC=CC=C5

InChI

InChI=1S/C27H26ClN3O2/c28-23-8-4-7-22(17-23)27(33)30-15-13-29(14-16-30)24-10-11-25-21(18-24)9-12-26(32)31(25)19-20-5-2-1-3-6-20/h1-8,10-11,17-18H,9,12-16,19H2