N-(2-acetamido-5-methoxy-phenyl)-2-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-(2-acetamido-5-methoxy-phenyl)-2-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-(2-acetamido-5-methoxy-phenyl)-2-(3-cyano-4,6-dimethyl-2-oxo-1-pyridyl)acetamide CAS Name: N-(2-acetamido-5-methoxyphenyl)-2-(3-cyano-4,6-dimethyl-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(2-acetamido-5-methoxyphenyl)-2-(3-cyano-4,6-dimethyl-2-oxopyridin-1-yl)acetamide Traditional Name: N-(2-acetamido-5-methoxy-phenyl)-2-(3-cyano-2-keto-4,6-dimethyl-1-pyridyl)acetamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1CC(=O)NC2=C(C=CC(=C2)OC)NC(=O)C)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1CC(=O)NC2=C(C=CC(=C2)OC)NC(=O)C)C#N)C

InChI

InChI=1S/C19H20N4O4/c1-11-7-12(2)23(19(26)15(11)9-20)10-18(25)22-17-8-14(27-4)5-6-16(17)21-13(3)24/h5-8H,10H2,1-4H3,(H,21,24)(H,22,25)