5-(2-methylpyridin-3-yl)-3-[[(E)-4-oxidanylidenepent-2-en-2-yl]amino]-1H-pyridin-2-one

Systemtic Name: 5-(2-methylpyridin-3-yl)-3-[[(E)-4-oxidanylidenepent-2-en-2-yl]amino]-1H-pyridin-2-one Openeye Name: 3-[[(E)-1-methyl-3-oxo-but-1-enyl]amino]-5-(2-methyl-3-pyridyl)-1H-pyridin-2-one CAS Name: 5-(2-methyl-3-pyridinyl)-3-[[(E)-4-oxopent-2-en-2-yl]amino]-1H-pyridin-2-one IUPAC Name: 5-(2-methylpyridin-3-yl)-3-[[(E)-4-oxopent-2-en-2-yl]amino]-1H-pyridin-2-one Traditional Name: 3-[[(E)-3-keto-1-methyl-but-1-enyl]amino]-5-(2-methyl-3-pyridyl)-2-pyridone Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)C2=CNC(=O)C(=C2)NC(=CC(=O)C)C

Isomeric SMILES

CC1=C(C=CC=N1)C2=CNC(=O)C(=C2)N/C(=C/C(=O)C)/C

InChI

InChI=1S/C16H17N3O2/c1-10(7-11(2)20)19-15-8-13(9-18-16(15)21)14-5-4-6-17-12(14)3/h4-9,19H,1-3H3,(H,18,21)/b10-7+