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

Systemtic Name: methyl 5-[[5-[(5-azanyl-6-propan-2-yloxy-pyridin-2-yl)carbonylamino]-6-phenylmethoxy-pyridin-2-yl]carbonylamino]-6-phenylmethoxy-pyridine-2-carboxylate Openeye Name: methyl 5-[[5-[(5-amino-6-isopropoxy-pyridine-2-carbonyl)amino]-6-benzyloxy-pyridine-2-carbonyl]amino]-6-benzyloxy-pyridine-2-carboxylate CAS Name: 5-[[[5-[[(5-amino-6-propan-2-yloxy-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-propan-2-yloxypyridine-2-carbonyl)amino]-6-phenylmethoxypyridine-2-carbonyl]amino]-6-phenylmethoxypyridine-2-carboxylate Traditional Name: 5-[[5-[(5-amino-6-isopropoxy-picolinoyl)amino]-6-benzoxy-picolinoyl]amino]-6-benzoxy-picolinic acid methyl ester Formula: C36H34N6O7 MolecularWeight: 662.69116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC(=N1)C(=O)NC2=C(N=C(C=C2)C(=O)NC3=C(N=C(C=C3)C(=O)OC)OCC4=CC=CC=C4)OCC5=CC=CC=C5)N

Isomeric SMILES

CC(C)OC1=C(C=CC(=N1)C(=O)NC2=C(N=C(C=C2)C(=O)NC3=C(N=C(C=C3)C(=O)OC)OCC4=CC=CC=C4)OCC5=CC=CC=C5)N

InChI

InChI=1S/C36H34N6O7/c1-22(2)49-33-25(37)14-15-26(40-33)31(43)38-28-17-16-27(41-34(28)47-20-23-10-6-4-7-11-23)32(44)39-29-18-19-30(36(45)46-3)42-35(29)48-21-24-12-8-5-9-13-24/h4-19,22H,20-21,37H2,1-3H3,(H,38,43)(H,39,44)