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

Systemtic Name: 4-[3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoylamino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-1-oxopropyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoylamino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)propanoylamino]-N-(2-methoxyphenyl)benzamide Formula: C25H24N4O4 MolecularWeight: 444.48246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC)C)C#N

InChI

InChI=1S/C25H24N4O4/c1-15-19(16(2)27-25(32)20(15)14-26)12-13-23(30)28-18-10-8-17(9-11-18)24(31)29-21-6-4-5-7-22(21)33-3/h4-11H,12-13H2,1-3H3,(H,27,32)(H,28,30)(H,29,31)