2-[methyl(phenyl)amino]-3,3-diphenyl-quinolin-4-one

Systemtic Name: 2-[methyl(phenyl)amino]-3,3-diphenyl-quinolin-4-one Openeye Name: 2-(N-methylanilino)-3,3-diphenyl-quinolin-4-one CAS Name: 2-(N-methylanilino)-3,3-diphenyl-4-quinolinone IUPAC Name: 2-(N-methylanilino)-3,3-diphenylquinolin-4-one Traditional Name: 2-(N-methylanilino)-3,3-diphenyl-4-quinolone Formula: C28H22N2O MolecularWeight: 402.48708

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=NC3=CC=CC=C3C(=O)C2(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN(C1=CC=CC=C1)C2=NC3=CC=CC=C3C(=O)C2(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H22N2O/c1-30(23-17-9-4-10-18-23)27-28(21-13-5-2-6-14-21,22-15-7-3-8-16-22)26(31)24-19-11-12-20-25(24)29-27/h2-20H,1H3