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

Systemtic Name: N-[4-[3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanoylamino]-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[4-[3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoylamino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-[[3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-1-oxopropyl]amino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-[3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoylamino]-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-[3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)propanoylamino]-2,5-dimethoxy-phenyl]benzamide Formula: C26H26N4O5 MolecularWeight: 474.50844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)NC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=CC=C3)OC)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)NC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=CC=C3)OC)C)C#N

InChI

InChI=1S/C26H26N4O5/c1-15-18(16(2)28-26(33)19(15)14-27)10-11-24(31)29-20-12-23(35-4)21(13-22(20)34-3)30-25(32)17-8-6-5-7-9-17/h5-9,12-13H,10-11H2,1-4H3,(H,28,33)(H,29,31)(H,30,32)