6-(2-methylphenyl)-3-phenyl-4-pyridin-4-yl-1H-pyridin-2-one

Systemtic Name: 6-(2-methylphenyl)-3-phenyl-4-pyridin-4-yl-1H-pyridin-2-one Openeye Name: 6-(o-tolyl)-3-phenyl-4-(4-pyridyl)-1H-pyridin-2-one CAS Name: 6-(2-methylphenyl)-3-phenyl-4-pyridin-4-yl-1H-pyridin-2-one IUPAC Name: 6-(2-methylphenyl)-3-phenyl-4-pyridin-4-yl-1H-pyridin-2-one Traditional Name: 6-(o-tolyl)-3-phenyl-4-(4-pyridyl)-2-pyridone Formula: C23H18N2O MolecularWeight: 338.40182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC(=C(C(=O)N2)C3=CC=CC=C3)C4=CC=NC=C4

Isomeric SMILES

CC1=CC=CC=C1C2=CC(=C(C(=O)N2)C3=CC=CC=C3)C4=CC=NC=C4

InChI

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