4-[4-(diphenylmethyl)piperazin-1-yl]-3-methyl-1-phenyl-quinolin-2-one

Systemtic Name: 4-[4-(diphenylmethyl)piperazin-1-yl]-3-methyl-1-phenyl-quinolin-2-one Openeye Name: 4-(4-benzhydrylpiperazin-1-yl)-3-methyl-1-phenyl-quinolin-2-one CAS Name: 4-[4-(diphenylmethyl)-1-piperazinyl]-3-methyl-1-phenyl-2-quinolinone IUPAC Name: 4-(4-benzhydrylpiperazin-1-yl)-3-methyl-1-phenylquinolin-2-one Traditional Name: 4-(4-benzhydrylpiperazino)-3-methyl-1-phenyl-carbostyril Formula: C33H31N3O MolecularWeight: 485.61874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=C(C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H31N3O/c1-25-31(29-19-11-12-20-30(29)36(33(25)37)28-17-9-4-10-18-28)34-21-23-35(24-22-34)32(26-13-5-2-6-14-26)27-15-7-3-8-16-27/h2-20,32H,21-24H2,1H3