methyl 5-cyano-1-[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-carboxylate

Systemtic Name: methyl 5-cyano-1-[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-carboxylate Openeye Name: methyl 5-cyano-1-[2-(3,4-dimethoxyanilino)-2-oxo-ethyl]-6-oxo-pyridine-3-carboxylate CAS Name: 5-cyano-1-[2-(3,4-dimethoxyanilino)-2-oxoethyl]-6-oxo-3-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 5-cyano-1-[2-(3,4-dimethoxyanilino)-2-oxoethyl]-6-oxopyridine-3-carboxylate Traditional Name: 5-cyano-1-[2-(3,4-dimethoxyanilino)-2-keto-ethyl]-6-keto-nicotinic acid methyl ester Formula: C18H17N3O6 MolecularWeight: 371.34408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C=C(C=C(C2=O)C#N)C(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C=C(C=C(C2=O)C#N)C(=O)OC)OC

InChI

InChI=1S/C18H17N3O6/c1-25-14-5-4-13(7-15(14)26-2)20-16(22)10-21-9-12(18(24)27-3)6-11(8-19)17(21)23/h4-7,9H,10H2,1-3H3,(H,20,22)