2-[bis(4-methylphenyl)amino]-3,3-diphenyl-quinolin-4-one

Systemtic Name: 2-[bis(4-methylphenyl)amino]-3,3-diphenyl-quinolin-4-one Openeye Name: 2-[4-methyl-N-(p-tolyl)anilino]-3,3-diphenyl-quinolin-4-one CAS Name: 2-(4-methyl-N-(4-methylphenyl)anilino)-3,3-diphenyl-4-quinolinone IUPAC Name: 2-(4-methyl-N-(4-methylphenyl)anilino)-3,3-diphenylquinolin-4-one Traditional Name: 2-[4-methyl-N-(p-tolyl)anilino]-3,3-diphenyl-4-quinolone Formula: C35H28N2O MolecularWeight: 492.60962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=NC4=CC=CC=C4C(=O)C3(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=NC4=CC=CC=C4C(=O)C3(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H28N2O/c1-25-17-21-29(22-18-25)37(30-23-19-26(2)20-24-30)34-35(27-11-5-3-6-12-27,28-13-7-4-8-14-28)33(38)31-15-9-10-16-32(31)36-34/h3-24H,1-2H3