3-(2-methylphenyl)-1-phenyl-5-pyridin-2-yl-pyridin-2-one

Systemtic Name: 3-(2-methylphenyl)-1-phenyl-5-pyridin-2-yl-pyridin-2-one Openeye Name: 3-(o-tolyl)-1-phenyl-5-(2-pyridyl)pyridin-2-one CAS Name: 3-(2-methylphenyl)-1-phenyl-5-(2-pyridinyl)-2-pyridinone IUPAC Name: 3-(2-methylphenyl)-1-phenyl-5-pyridin-2-ylpyridin-2-one Traditional Name: 3-(o-tolyl)-1-phenyl-5-(2-pyridyl)-2-pyridone Formula: C23H18N2O MolecularWeight: 338.40182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC(=CN(C2=O)C3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

CC1=CC=CC=C1C2=CC(=CN(C2=O)C3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C23H18N2O/c1-17-9-5-6-12-20(17)21-15-18(22-13-7-8-14-24-22)16-25(23(21)26)19-10-3-2-4-11-19/h2-16H,1H3