5-methyl-1-[4-(4-methylphenyl)-6-phenyl-pyridin-2-yl]carbonyl-pyridin-2-one

Systemtic Name: 5-methyl-1-[4-(4-methylphenyl)-6-phenyl-pyridin-2-yl]carbonyl-pyridin-2-one Openeye Name: 5-methyl-1-[6-phenyl-4-(p-tolyl)pyridine-2-carbonyl]pyridin-2-one CAS Name: 5-methyl-1-[[4-(4-methylphenyl)-6-phenyl-2-pyridinyl]-oxomethyl]-2-pyridinone IUPAC Name: 5-methyl-1-[4-(4-methylphenyl)-6-phenylpyridine-2-carbonyl]pyridin-2-one Traditional Name: 5-methyl-1-[6-phenyl-4-(p-tolyl)picolinoyl]-2-pyridone Formula: C25H20N2O2 MolecularWeight: 380.4385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC(=C2)C(=O)N3C=C(C=CC3=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC(=C2)C(=O)N3C=C(C=CC3=O)C)C4=CC=CC=C4

InChI

InChI=1S/C25H20N2O2/c1-17-8-11-19(12-9-17)21-14-22(20-6-4-3-5-7-20)26-23(15-21)25(29)27-16-18(2)10-13-24(27)28/h3-16H,1-2H3