2-[2-(5-cyano-6-oxidanylidene-1-pyridin-2-yl-pyridin-3-yl)carbonylphenoxy]-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-(5-cyano-6-oxidanylidene-1-pyridin-2-yl-pyridin-3-yl)carbonylphenoxy]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[2-[5-cyano-6-oxo-1-(2-pyridyl)pyridine-3-carbonyl]phenoxy]-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[2-[[5-cyano-6-oxo-1-(2-pyridinyl)-3-pyridinyl]-oxomethyl]phenoxy]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[2-(5-cyano-6-oxo-1-pyridin-2-ylpyridine-3-carbonyl)phenoxy]-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[2-[5-cyano-6-keto-1-(2-pyridyl)nicotinoyl]phenoxy]-N-(3,4-dimethylphenyl)acetamide Formula: C28H22N4O4 MolecularWeight: 478.49868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)C3=CN(C(=O)C(=C3)C#N)C4=CC=CC=N4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)C3=CN(C(=O)C(=C3)C#N)C4=CC=CC=N4)C

InChI

InChI=1S/C28H22N4O4/c1-18-10-11-22(13-19(18)2)31-26(33)17-36-24-8-4-3-7-23(24)27(34)21-14-20(15-29)28(35)32(16-21)25-9-5-6-12-30-25/h3-14,16H,17H2,1-2H3,(H,31,33)