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

Systemtic Name: methyl 1-[2-[[3-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-carboxylate Openeye Name: methyl 1-[2-[3-(cyclopropylcarbamoyl)anilino]-2-oxo-ethyl]-6-oxo-pyridine-3-carboxylate CAS Name: 1-[2-[3-[(cyclopropylamino)-oxomethyl]anilino]-2-oxoethyl]-6-oxo-3-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[3-(cyclopropylcarbamoyl)anilino]-2-oxoethyl]-6-oxopyridine-3-carboxylate Traditional Name: 1-[2-[3-(cyclopropylcarbamoyl)anilino]-2-keto-ethyl]-6-keto-nicotinic acid methyl ester Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O5/c1-27-19(26)13-5-8-17(24)22(10-13)11-16(23)20-15-4-2-3-12(9-15)18(25)21-14-6-7-14/h2-5,8-10,14H,6-7,11H2,1H3,(H,20,23)(H,21,25)