6-chloranyl-4-phenyl-3-[3-[4-(phenylmethyl)piperazin-1-yl]carbonylpiperidin-1-yl]-1H-quinolin-2-one

Systemtic Name: 6-chloranyl-4-phenyl-3-[3-[4-(phenylmethyl)piperazin-1-yl]carbonylpiperidin-1-yl]-1H-quinolin-2-one Openeye Name: 3-[3-(4-benzylpiperazine-1-carbonyl)-1-piperidyl]-6-chloro-4-phenyl-1H-quinolin-2-one CAS Name: 6-chloro-3-[3-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]-1-piperidinyl]-4-phenyl-1H-quinolin-2-one IUPAC Name: 3-[3-(4-benzylpiperazine-1-carbonyl)piperidin-1-yl]-6-chloro-4-phenyl-1H-quinolin-2-one Traditional Name: 3-[3-(4-benzylpiperazine-1-carbonyl)piperidino]-6-chloro-4-phenyl-carbostyril Formula: C32H33ClN4O2 MolecularWeight: 541.08302

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=C(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4)C(=O)N5CCN(CC5)CC6=CC=CC=C6

Isomeric SMILES

C1CC(CN(C1)C2=C(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4)C(=O)N5CCN(CC5)CC6=CC=CC=C6

InChI

InChI=1S/C32H33ClN4O2/c33-26-13-14-28-27(20-26)29(24-10-5-2-6-11-24)30(31(38)34-28)37-15-7-12-25(22-37)32(39)36-18-16-35(17-19-36)21-23-8-3-1-4-9-23/h1-6,8-11,13-14,20,25H,7,12,15-19,21-22H2,(H,34,38)