1-(4-methylphenyl)-4,6-diphenyl-pyridin-2-one

Systemtic Name: 1-(4-methylphenyl)-4,6-diphenyl-pyridin-2-one Openeye Name: 4,6-diphenyl-1-(p-tolyl)pyridin-2-one CAS Name: 1-(4-methylphenyl)-4,6-diphenyl-2-pyridinone IUPAC Name: 1-(4-methylphenyl)-4,6-diphenylpyridin-2-one Traditional Name: 4,6-diphenyl-1-(p-tolyl)-2-pyridone Formula: C24H19NO MolecularWeight: 337.41376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=CC2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=CC2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H19NO/c1-18-12-14-22(15-13-18)25-23(20-10-6-3-7-11-20)16-21(17-24(25)26)19-8-4-2-5-9-19/h2-17H,1H3