methyl 2-[[6-[(2-methoxycarbonylphenyl)carbamoyl]pyridin-2-yl]carbonylamino]benzoate

Systemtic Name: methyl 2-[[6-[(2-methoxycarbonylphenyl)carbamoyl]pyridin-2-yl]carbonylamino]benzoate Openeye Name: methyl 2-[[6-[(2-methoxycarbonylphenyl)carbamoyl]pyridine-2-carbonyl]amino]benzoate CAS Name: 2-[[[6-[(2-methoxycarbonylanilino)-oxomethyl]-2-pyridinyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[6-[(2-methoxycarbonylphenyl)carbamoyl]pyridine-2-carbonyl]amino]benzoate Traditional Name: 2-[[6-[(2-carbomethoxyphenyl)carbamoyl]picolinoyl]amino]benzoic acid methyl ester Formula: C23H19N3O6 MolecularWeight: 433.41346

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)C2=NC(=CC=C2)C(=O)NC3=CC=CC=C3C(=O)OC

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)C2=NC(=CC=C2)C(=O)NC3=CC=CC=C3C(=O)OC

InChI

InChI=1S/C23H19N3O6/c1-31-22(29)14-8-3-5-10-16(14)25-20(27)18-12-7-13-19(24-18)21(28)26-17-11-6-4-9-15(17)23(30)32-2/h3-13H,1-2H3,(H,25,27)(H,26,28)