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

Systemtic Name: 3-azanyl-4-(3-ethanoylphenyl)carbonyl-5-ethyl-6-methyl-1H-pyridin-2-one Openeye Name: 4-(3-acetylbenzoyl)-3-amino-5-ethyl-6-methyl-1H-pyridin-2-one CAS Name: 4-[(3-acetylphenyl)-oxomethyl]-3-amino-5-ethyl-6-methyl-1H-pyridin-2-one IUPAC Name: 4-(3-acetylbenzoyl)-3-amino-5-ethyl-6-methyl-1H-pyridin-2-one Traditional Name: 4-(3-acetylbenzoyl)-3-amino-5-ethyl-6-methyl-2-pyridone Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-4-13-9(2)19-17(22)15(18)14(13)16(21)12-7-5-6-11(8-12)10(3)20/h5-8H,4,18H2,1-3H3,(H,19,22)