3-[3-[4-(diphenylmethyl)piperidin-1-yl]-3-oxidanylidene-propyl]-4-phenyl-1H-quinolin-2-one

Systemtic Name: 3-[3-[4-(diphenylmethyl)piperidin-1-yl]-3-oxidanylidene-propyl]-4-phenyl-1H-quinolin-2-one Openeye Name: 3-[3-(4-benzhydryl-1-piperidyl)-3-oxo-propyl]-4-phenyl-1H-quinolin-2-one CAS Name: 3-[3-[4-(diphenylmethyl)-1-piperidinyl]-3-oxopropyl]-4-phenyl-1H-quinolin-2-one IUPAC Name: 3-[3-(4-benzhydrylpiperidin-1-yl)-3-oxopropyl]-4-phenyl-1H-quinolin-2-one Traditional Name: 3-[3-(4-benzhydrylpiperidino)-3-keto-propyl]-4-phenyl-carbostyril Formula: C36H34N2O2 MolecularWeight: 526.66736

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CCC4=C(C5=CC=CC=C5NC4=O)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CCC4=C(C5=CC=CC=C5NC4=O)C6=CC=CC=C6

InChI

InChI=1S/C36H34N2O2/c39-33(21-20-31-35(28-16-8-3-9-17-28)30-18-10-11-19-32(30)37-36(31)40)38-24-22-29(23-25-38)34(26-12-4-1-5-13-26)27-14-6-2-7-15-27/h1-19,29,34H,20-25H2,(H,37,40)