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

Systemtic Name: 5-(3-methylphenyl)-4-pyridin-4-yl-1H-pyridin-2-one Openeye Name: 5-(m-tolyl)-4-(4-pyridyl)-1H-pyridin-2-one CAS Name: 5-(3-methylphenyl)-4-pyridin-4-yl-1H-pyridin-2-one IUPAC Name: 5-(3-methylphenyl)-4-pyridin-4-yl-1H-pyridin-2-one Traditional Name: 5-(m-tolyl)-4-(4-pyridyl)-2-pyridone Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CNC(=O)C=C2C3=CC=NC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C2=CNC(=O)C=C2C3=CC=NC=C3

InChI

InChI=1S/C17H14N2O/c1-12-3-2-4-14(9-12)16-11-19-17(20)10-15(16)13-5-7-18-8-6-13/h2-11H,1H3,(H,19,20)