1-azanyl-6-(2-methylphenyl)-4-phenyl-pyridin-2-one

Systemtic Name: 1-azanyl-6-(2-methylphenyl)-4-phenyl-pyridin-2-one Openeye Name: 1-amino-6-(o-tolyl)-4-phenyl-pyridin-2-one CAS Name: 1-amino-6-(2-methylphenyl)-4-phenyl-2-pyridinone IUPAC Name: 1-amino-6-(2-methylphenyl)-4-phenylpyridin-2-one Traditional Name: 1-amino-6-(o-tolyl)-4-phenyl-2-pyridone Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC(=CC(=O)N2N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C2=CC(=CC(=O)N2N)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O/c1-13-7-5-6-10-16(13)17-11-15(12-18(21)20(17)19)14-8-3-2-4-9-14/h2-12H,19H2,1H3