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2-[2-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)ethanoylamino]benzamide

2-[2-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)ethanoylamino]benzamide

Systemtic Name:2-[2-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)ethanoylamino]benzamide
Openeye Name:2-[[2-(3-cyano-4,6-dimethyl-2-oxo-1-pyridyl)acetyl]amino]benzamide
CAS Name:2-[[2-(3-cyano-4,6-dimethyl-2-oxo-1-pyridinyl)-1-oxoethyl]amino]benzamide
IUPAC Name:2-[[2-(3-cyano-4,6-dimethyl-2-oxopyridin-1-yl)acetyl]amino]benzamide
Traditional Name:2-[[2-(3-cyano-2-keto-4,6-dimethyl-1-pyridyl)acetyl]amino]benzamide
Formula: C17H16N4O3
MolecularWeight: 324.33394
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1CC(=O)NC2=CC=CC=C2C(=O)N)C#N)C


Isomeric SMILES

CC1=CC(=C(C(=O)N1CC(=O)NC2=CC=CC=C2C(=O)N)C#N)C


InChI

InChI=1S/C17H16N4O3/c1-10-7-11(2)21(17(24)13(10)8-18)9-15(22)20-14-6-4-3-5-12(14)16(19)23/h3-7H,9H2,1-2H3,(H2,19,23)(H,20,22)


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