3-azanyl-5,6-dimethyl-4-(3-methylphenyl)carbonyl-1H-pyridin-2-one

Systemtic Name: 3-azanyl-5,6-dimethyl-4-(3-methylphenyl)carbonyl-1H-pyridin-2-one Openeye Name: 3-amino-5,6-dimethyl-4-(3-methylbenzoyl)-1H-pyridin-2-one CAS Name: 3-amino-5,6-dimethyl-4-[(3-methylphenyl)-oxomethyl]-1H-pyridin-2-one IUPAC Name: 3-amino-5,6-dimethyl-4-(3-methylbenzoyl)-1H-pyridin-2-one Traditional Name: 3-amino-5,6-dimethyl-4-m-toluoyl-2-pyridone Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C2=C(C(=O)NC(=C2C)C)N

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)C2=C(C(=O)NC(=C2C)C)N

InChI

InChI=1S/C15H16N2O2/c1-8-5-4-6-11(7-8)14(18)12-9(2)10(3)17-15(19)13(12)16/h4-7H,16H2,1-3H3,(H,17,19)