4-(3-methylphenyl)-1-(phenylmethyl)-5-pyridin-4-yl-pyridin-2-one

Systemtic Name: 4-(3-methylphenyl)-1-(phenylmethyl)-5-pyridin-4-yl-pyridin-2-one Openeye Name: 1-benzyl-4-(m-tolyl)-5-(4-pyridyl)pyridin-2-one CAS Name: 4-(3-methylphenyl)-1-(phenylmethyl)-5-pyridin-4-yl-2-pyridinone IUPAC Name: 1-benzyl-4-(3-methylphenyl)-5-pyridin-4-ylpyridin-2-one Traditional Name: 1-benzyl-4-(m-tolyl)-5-(4-pyridyl)-2-pyridone Formula: C24H20N2O MolecularWeight: 352.4284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC(=O)N(C=C2C3=CC=NC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC(=O)N(C=C2C3=CC=NC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O/c1-18-6-5-9-21(14-18)22-15-24(27)26(16-19-7-3-2-4-8-19)17-23(22)20-10-12-25-13-11-20/h2-15,17H,16H2,1H3