ethyl 3-[(2-chloranyl-6-methoxy-pyridin-4-yl)carbonylamino]-4-(2-pyridin-2-ylbenzimidazol-1-yl)benzoate

Systemtic Name: ethyl 3-[(2-chloranyl-6-methoxy-pyridin-4-yl)carbonylamino]-4-(2-pyridin-2-ylbenzimidazol-1-yl)benzoate Openeye Name: ethyl 3-[(2-chloro-6-methoxy-pyridine-4-carbonyl)amino]-4-[2-(2-pyridyl)benzimidazol-1-yl]benzoate CAS Name: 3-[[(2-chloro-6-methoxy-4-pyridinyl)-oxomethyl]amino]-4-[2-(2-pyridinyl)-1-benzimidazolyl]benzoic acid ethyl ester IUPAC Name: ethyl 3-[(2-chloro-6-methoxypyridine-4-carbonyl)amino]-4-(2-pyridin-2-ylbenzimidazol-1-yl)benzoate Traditional Name: 3-[(2-chloro-6-methoxy-isonicotinoyl)amino]-4-[2-(2-pyridyl)benzimidazol-1-yl]benzoic acid ethyl ester Formula: C28H22ClN5O4 MolecularWeight: 527.95838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC=CC=N4)NC(=O)C5=CC(=NC(=C5)Cl)OC

Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC=CC=N4)NC(=O)C5=CC(=NC(=C5)Cl)OC

InChI

InChI=1S/C28H22ClN5O4/c1-3-38-28(36)17-11-12-23(21(14-17)32-27(35)18-15-24(29)33-25(16-18)37-2)34-22-10-5-4-8-19(22)31-26(34)20-9-6-7-13-30-20/h4-16H,3H2,1-2H3,(H,32,35)