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

Systemtic Name: 6-chloranyl-3-[4-(diphenylmethyl)piperazin-1-yl]-4-phenyl-1H-quinolin-2-one Openeye Name: 3-(4-benzhydrylpiperazin-1-yl)-6-chloro-4-phenyl-1H-quinolin-2-one CAS Name: 6-chloro-3-[4-(diphenylmethyl)-1-piperazinyl]-4-phenyl-1H-quinolin-2-one IUPAC Name: 3-(4-benzhydrylpiperazin-1-yl)-6-chloro-4-phenyl-1H-quinolin-2-one Traditional Name: 3-(4-benzhydrylpiperazino)-6-chloro-4-phenyl-carbostyril Formula: C32H28ClN3O MolecularWeight: 506.03722

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCN1C2=C(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H28ClN3O/c33-26-16-17-28-27(22-26)29(23-10-4-1-5-11-23)31(32(37)34-28)36-20-18-35(19-21-36)30(24-12-6-2-7-13-24)25-14-8-3-9-15-25/h1-17,22,30H,18-21H2,(H,34,37)