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

Systemtic Name: 6-chloranyl-4-phenyl-3-[(3R)-3-(4-phenylpiperazin-1-yl)carbonylpiperidin-1-yl]-1H-quinolin-2-one Openeye Name: 6-chloro-4-phenyl-3-[(3R)-3-(4-phenylpiperazine-1-carbonyl)-1-piperidyl]-1H-quinolin-2-one CAS Name: 6-chloro-3-[(3R)-3-[oxo-(4-phenyl-1-piperazinyl)methyl]-1-piperidinyl]-4-phenyl-1H-quinolin-2-one IUPAC Name: 6-chloro-4-phenyl-3-[(3R)-3-(4-phenylpiperazine-1-carbonyl)piperidin-1-yl]-1H-quinolin-2-one Traditional Name: 6-chloro-4-phenyl-3-[(3R)-3-(4-phenylpiperazine-1-carbonyl)piperidino]carbostyril Formula: C31H31ClN4O2 MolecularWeight: 527.05644

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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)C6=CC=CC=C6

Isomeric SMILES

C1C[C@H](CN(C1)C2=C(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4)C(=O)N5CCN(CC5)C6=CC=CC=C6

InChI

InChI=1S/C31H31ClN4O2/c32-24-13-14-27-26(20-24)28(22-8-3-1-4-9-22)29(30(37)33-27)36-15-7-10-23(21-36)31(38)35-18-16-34(17-19-35)25-11-5-2-6-12-25/h1-6,8-9,11-14,20,23H,7,10,15-19,21H2,(H,33,37)/t23-/m1/s1