methyl 1-[2-[[4-[(2-methoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-carboxylate

Systemtic Name: methyl 1-[2-[[4-[(2-methoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-carboxylate Openeye Name: methyl 1-[2-[4-[(2-methoxyphenyl)carbamoyl]anilino]-2-oxo-ethyl]-6-oxo-pyridine-3-carboxylate CAS Name: 1-[2-[4-[(2-methoxyanilino)-oxomethyl]anilino]-2-oxoethyl]-6-oxo-3-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[4-[(2-methoxyphenyl)carbamoyl]anilino]-2-oxoethyl]-6-oxopyridine-3-carboxylate Traditional Name: 6-keto-1-[2-keto-2-[4-[(2-methoxyphenyl)carbamoyl]anilino]ethyl]nicotinic acid methyl ester Formula: C23H21N3O6 MolecularWeight: 435.42934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CN3C=C(C=CC3=O)C(=O)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CN3C=C(C=CC3=O)C(=O)OC

InChI

InChI=1S/C23H21N3O6/c1-31-19-6-4-3-5-18(19)25-22(29)15-7-10-17(11-8-15)24-20(27)14-26-13-16(23(30)32-2)9-12-21(26)28/h3-13H,14H2,1-2H3,(H,24,27)(H,25,29)