methyl 3-[[6-[(3-methoxycarbonylphenyl)carbamoyl]pyridin-2-yl]carbonylamino]benzoate

Systemtic Name: methyl 3-[[6-[(3-methoxycarbonylphenyl)carbamoyl]pyridin-2-yl]carbonylamino]benzoate Openeye Name: methyl 3-[[6-[(3-methoxycarbonylphenyl)carbamoyl]pyridine-2-carbonyl]amino]benzoate CAS Name: 3-[[[6-[(3-methoxycarbonylanilino)-oxomethyl]-2-pyridinyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[6-[(3-methoxycarbonylphenyl)carbamoyl]pyridine-2-carbonyl]amino]benzoate Traditional Name: 3-[[6-[(3-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=C1)NC(=O)C2=NC(=CC=C2)C(=O)NC3=CC=CC(=C3)C(=O)OC

Isomeric SMILES

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

InChI

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