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

Systemtic Name: 6-chloranyl-4-phenyl-3-[3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonylpiperidin-1-yl]-1H-quinolin-2-one Openeye Name: 6-chloro-3-[3-[4-[(E)-cinnamyl]piperazine-1-carbonyl]-1-piperidyl]-4-phenyl-1H-quinolin-2-one CAS Name: 6-chloro-3-[3-[oxo-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methyl]-1-piperidinyl]-4-phenyl-1H-quinolin-2-one IUPAC Name: 6-chloro-4-phenyl-3-[3-[4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbonyl]piperidin-1-yl]-1H-quinolin-2-one Traditional Name: 6-chloro-3-[3-[4-[(E)-cinnamyl]piperazine-1-carbonyl]piperidino]-4-phenyl-carbostyril Formula: C34H35ClN4O2 MolecularWeight: 567.1203

Click to see the large picture

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)CC=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)C/C=C/C6=CC=CC=C6

InChI

InChI=1S/C34H35ClN4O2/c35-28-15-16-30-29(23-28)31(26-12-5-2-6-13-26)32(33(40)36-30)39-18-8-14-27(24-39)34(41)38-21-19-37(20-22-38)17-7-11-25-9-3-1-4-10-25/h1-7,9-13,15-16,23,27H,8,14,17-22,24H2,(H,36,40)/b11-7+