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

Systemtic Name: 3-azanyl-5-ethyl-6-methyl-4-[2-(3-methylphenyl)ethanoyl]-1H-pyridin-2-one Openeye Name: 3-amino-5-ethyl-6-methyl-4-[2-(m-tolyl)acetyl]-1H-pyridin-2-one CAS Name: 3-amino-5-ethyl-6-methyl-4-[2-(3-methylphenyl)-1-oxoethyl]-1H-pyridin-2-one IUPAC Name: 3-amino-5-ethyl-6-methyl-4-[2-(3-methylphenyl)acetyl]-1H-pyridin-2-one Traditional Name: 3-amino-5-ethyl-6-methyl-4-[2-(m-tolyl)acetyl]-2-pyridone Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1C(=O)CC2=CC=CC(=C2)C)N)C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1C(=O)CC2=CC=CC(=C2)C)N)C

InChI

InChI=1S/C17H20N2O2/c1-4-13-11(3)19-17(21)16(18)15(13)14(20)9-12-7-5-6-10(2)8-12/h5-8H,4,9,18H2,1-3H3,(H,19,21)