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

Systemtic Name: 3-(dimethylamino)-4-(3-ethanoylphenyl)carbonyl-5-ethyl-6-methyl-1H-pyridin-2-one Openeye Name: 4-(3-acetylbenzoyl)-3-(dimethylamino)-5-ethyl-6-methyl-1H-pyridin-2-one CAS Name: 4-[(3-acetylphenyl)-oxomethyl]-3-(dimethylamino)-5-ethyl-6-methyl-1H-pyridin-2-one IUPAC Name: 4-(3-acetylbenzoyl)-3-(dimethylamino)-5-ethyl-6-methyl-1H-pyridin-2-one Traditional Name: 4-(3-acetylbenzoyl)-3-(dimethylamino)-5-ethyl-6-methyl-2-pyridone Formula: C19H22N2O3 MolecularWeight: 326.38958

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-6-15-11(2)20-19(24)17(21(4)5)16(15)18(23)14-9-7-8-13(10-14)12(3)22/h7-10H,6H2,1-5H3,(H,20,24)