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

Systemtic Name: 3-(dimethylamino)-5-ethyl-4-(4-methoxy-3-methyl-phenyl)carbonyl-6-methyl-1H-pyridin-2-one Openeye Name: 3-(dimethylamino)-5-ethyl-4-(4-methoxy-3-methyl-benzoyl)-6-methyl-1H-pyridin-2-one CAS Name: 3-(dimethylamino)-5-ethyl-4-[(4-methoxy-3-methylphenyl)-oxomethyl]-6-methyl-1H-pyridin-2-one IUPAC Name: 3-(dimethylamino)-5-ethyl-4-(4-methoxy-3-methylbenzoyl)-6-methyl-1H-pyridin-2-one Traditional Name: 3-(dimethylamino)-5-ethyl-4-(4-methoxy-3-methyl-benzoyl)-6-methyl-2-pyridone Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3/c1-7-14-12(3)20-19(23)17(21(4)5)16(14)18(22)13-8-9-15(24-6)11(2)10-13/h8-10H,7H2,1-6H3,(H,20,23)