methyl 4-[[6-[(4-methoxycarbonylphenyl)carbamoyl]pyridin-2-yl]carbonylamino]benzoate

Systemtic Name: methyl 4-[[6-[(4-methoxycarbonylphenyl)carbamoyl]pyridin-2-yl]carbonylamino]benzoate Openeye Name: methyl 4-[[6-[(4-methoxycarbonylphenyl)carbamoyl]pyridine-2-carbonyl]amino]benzoate CAS Name: 4-[[[6-[(4-methoxycarbonylanilino)-oxomethyl]-2-pyridinyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[6-[(4-methoxycarbonylphenyl)carbamoyl]pyridine-2-carbonyl]amino]benzoate Traditional Name: 4-[[6-[(4-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=C(C=C1)NC(=O)C2=NC(=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)C2=NC(=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)OC

InChI

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