1-(4-methylphenyl)-6-phenyl-5-phenylazanyl-pyridin-2-one

Systemtic Name: 1-(4-methylphenyl)-6-phenyl-5-phenylazanyl-pyridin-2-one Openeye Name: 5-anilino-6-phenyl-1-(p-tolyl)pyridin-2-one CAS Name: 5-anilino-1-(4-methylphenyl)-6-phenyl-2-pyridinone IUPAC Name: 5-anilino-1-(4-methylphenyl)-6-phenylpyridin-2-one Traditional Name: 5-anilino-6-phenyl-1-(p-tolyl)-2-pyridone Formula: C24H20N2O MolecularWeight: 352.4284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C=CC(=C2C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C=CC(=C2C3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O/c1-18-12-14-21(15-13-18)26-23(27)17-16-22(25-20-10-6-3-7-11-20)24(26)19-8-4-2-5-9-19/h2-17,25H,1H3