1-ethanoyl-6-methyl-2-pyridin-3-yl-2,3-dihydropyridin-4-one

Systemtic Name: 1-ethanoyl-6-methyl-2-pyridin-3-yl-2,3-dihydropyridin-4-one Openeye Name: 1-acetyl-6-methyl-2-(3-pyridyl)-2,3-dihydropyridin-4-one CAS Name: 1-acetyl-6-methyl-2-(3-pyridinyl)-2,3-dihydropyridin-4-one IUPAC Name: 1-acetyl-6-methyl-2-pyridin-3-yl-2,3-dihydropyridin-4-one Traditional Name: 1-acetyl-6-methyl-2-(3-pyridyl)-2,3-dihydropyridin-4-one Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)CC(N1C(=O)C)C2=CN=CC=C2

Isomeric SMILES

CC1=CC(=O)CC(N1C(=O)C)C2=CN=CC=C2

InChI

InChI=1S/C13H14N2O2/c1-9-6-12(17)7-13(15(9)10(2)16)11-4-3-5-14-8-11/h3-6,8,13H,7H2,1-2H3