4-[3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanoylamino]-N-methyl-benzamide Openeye Name: 4-[3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoylamino]-N-methyl-benzamide CAS Name: 4-[[3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-1-oxopropyl]amino]-N-methylbenzamide IUPAC Name: 4-[3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoylamino]-N-methylbenzamide Traditional Name: 4-[3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)propanoylamino]-N-methyl-benzamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)NC2=CC=C(C=C2)C(=O)NC)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)NC2=CC=C(C=C2)C(=O)NC)C)C#N

InChI

InChI=1S/C19H20N4O3/c1-11-15(12(2)22-19(26)16(11)10-20)8-9-17(24)23-14-6-4-13(5-7-14)18(25)21-3/h4-7H,8-9H2,1-3H3,(H,21,25)(H,22,26)(H,23,24)