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

Systemtic Name: 3-azanyl-5-ethyl-4-(4-methoxy-3-methyl-phenyl)carbonyl-6-methyl-1H-pyridin-2-one Openeye Name: 3-amino-5-ethyl-4-(4-methoxy-3-methyl-benzoyl)-6-methyl-1H-pyridin-2-one CAS Name: 3-amino-5-ethyl-4-[(4-methoxy-3-methylphenyl)-oxomethyl]-6-methyl-1H-pyridin-2-one IUPAC Name: 3-amino-5-ethyl-4-(4-methoxy-3-methylbenzoyl)-6-methyl-1H-pyridin-2-one Traditional Name: 3-amino-5-ethyl-4-(4-methoxy-3-methyl-benzoyl)-6-methyl-2-pyridone Formula: C17H20N2O3 MolecularWeight: 300.3523

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3/c1-5-12-10(3)19-17(21)15(18)14(12)16(20)11-6-7-13(22-4)9(2)8-11/h6-8H,5,18H2,1-4H3,(H,19,21)