methyl 5-[[5-[(5-azanyl-6-phenylmethoxy-pyridin-2-yl)carbonylamino]-6-phenylmethoxy-pyridin-2-yl]carbonylamino]-6-phenylmethoxy-pyridine-2-carboxylate

Systemtic Name: methyl 5-[[5-[(5-azanyl-6-phenylmethoxy-pyridin-2-yl)carbonylamino]-6-phenylmethoxy-pyridin-2-yl]carbonylamino]-6-phenylmethoxy-pyridine-2-carboxylate Openeye Name: methyl 5-[[5-[(5-amino-6-benzyloxy-pyridine-2-carbonyl)amino]-6-benzyloxy-pyridine-2-carbonyl]amino]-6-benzyloxy-pyridine-2-carboxylate CAS Name: 5-[[[5-[[(5-amino-6-phenylmethoxy-2-pyridinyl)-oxomethyl]amino]-6-phenylmethoxy-2-pyridinyl]-oxomethyl]amino]-6-phenylmethoxy-2-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 5-[[5-[(5-amino-6-phenylmethoxypyridine-2-carbonyl)amino]-6-phenylmethoxypyridine-2-carbonyl]amino]-6-phenylmethoxypyridine-2-carboxylate Traditional Name: 5-[[5-[(5-amino-6-benzoxy-picolinoyl)amino]-6-benzoxy-picolinoyl]amino]-6-benzoxy-picolinic acid methyl ester Formula: C40H34N6O7 MolecularWeight: 710.73396

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=NC(=C(C=C1)NC(=O)C2=NC(=C(C=C2)NC(=O)C3=NC(=C(C=C3)N)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

COC(=O)C1=NC(=C(C=C1)NC(=O)C2=NC(=C(C=C2)NC(=O)C3=NC(=C(C=C3)N)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C40H34N6O7/c1-50-40(49)34-22-21-33(39(46-34)53-25-28-15-9-4-10-16-28)43-36(48)31-19-20-32(38(45-31)52-24-27-13-7-3-8-14-27)42-35(47)30-18-17-29(41)37(44-30)51-23-26-11-5-2-6-12-26/h2-22H,23-25,41H2,1H3,(H,42,47)(H,43,48)