3-azanyl-6-ethyl-5-methyl-4-(3-methylphenyl)carbonyl-1H-pyridin-2-one

Systemtic Name: 3-azanyl-6-ethyl-5-methyl-4-(3-methylphenyl)carbonyl-1H-pyridin-2-one Openeye Name: 3-amino-6-ethyl-5-methyl-4-(3-methylbenzoyl)-1H-pyridin-2-one CAS Name: 3-amino-6-ethyl-5-methyl-4-[(3-methylphenyl)-oxomethyl]-1H-pyridin-2-one IUPAC Name: 3-amino-6-ethyl-5-methyl-4-(3-methylbenzoyl)-1H-pyridin-2-one Traditional Name: 3-amino-6-ethyl-5-methyl-4-m-toluoyl-2-pyridone Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=O)N1)N)C(=O)C2=CC(=CC=C2)C)C

Isomeric SMILES

CCC1=C(C(=C(C(=O)N1)N)C(=O)C2=CC(=CC=C2)C)C

InChI

InChI=1S/C16H18N2O2/c1-4-12-10(3)13(14(17)16(20)18-12)15(19)11-7-5-6-9(2)8-11/h5-8H,4,17H2,1-3H3,(H,18,20)