3-ethanoyl-N-(4-methoxypyridin-2-yl)-2-methyl-4-oxidanylidene-2,3-dihydro-1H-pyridine-5-carboxamide

Systemtic Name: 3-ethanoyl-N-(4-methoxypyridin-2-yl)-2-methyl-4-oxidanylidene-2,3-dihydro-1H-pyridine-5-carboxamide Openeye Name: 3-acetyl-N-(4-methoxy-2-pyridyl)-2-methyl-4-oxo-2,3-dihydro-1H-pyridine-5-carboxamide CAS Name: 3-acetyl-N-(4-methoxy-2-pyridinyl)-2-methyl-4-oxo-2,3-dihydro-1H-pyridine-5-carboxamide IUPAC Name: 3-acetyl-N-(4-methoxypyridin-2-yl)-2-methyl-4-oxo-2,3-dihydro-1H-pyridine-5-carboxamide Traditional Name: 3-acetyl-4-keto-N-(4-methoxy-2-pyridyl)-2-methyl-2,3-dihydro-1H-pyridine-5-carboxamide Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)C(=CN1)C(=O)NC2=NC=CC(=C2)OC)C(=O)C

Isomeric SMILES

CC1C(C(=O)C(=CN1)C(=O)NC2=NC=CC(=C2)OC)C(=O)C

InChI

InChI=1S/C15H17N3O4/c1-8-13(9(2)19)14(20)11(7-17-8)15(21)18-12-6-10(22-3)4-5-16-12/h4-8,13,17H,1-3H3,(H,16,18,21)