methyl 5-cyano-1-[2-[[3-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-carboxylate

Systemtic Name: methyl 5-cyano-1-[2-[[3-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-carboxylate Openeye Name: methyl 5-cyano-1-[2-[3-(cyclopropylcarbamoyl)anilino]-2-oxo-ethyl]-6-oxo-pyridine-3-carboxylate CAS Name: 5-cyano-1-[2-[3-[(cyclopropylamino)-oxomethyl]anilino]-2-oxoethyl]-6-oxo-3-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 5-cyano-1-[2-[3-(cyclopropylcarbamoyl)anilino]-2-oxoethyl]-6-oxopyridine-3-carboxylate Traditional Name: 5-cyano-1-[2-[3-(cyclopropylcarbamoyl)anilino]-2-keto-ethyl]-6-keto-nicotinic acid methyl ester Formula: C20H18N4O5 MolecularWeight: 394.38072

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C(=O)C(=C1)C#N)CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

COC(=O)C1=CN(C(=O)C(=C1)C#N)CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C20H18N4O5/c1-29-20(28)14-7-13(9-21)19(27)24(10-14)11-17(25)22-16-4-2-3-12(8-16)18(26)23-15-5-6-15/h2-4,7-8,10,15H,5-6,11H2,1H3,(H,22,25)(H,23,26)