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

Systemtic Name: methyl 5-[[5-[(5-azanyl-6-methoxy-pyridin-2-yl)carbonylamino]-6-methoxy-pyridin-2-yl]carbonylamino]-6-methoxy-pyridine-2-carboxylate Openeye Name: methyl 5-[[5-[(5-amino-6-methoxy-pyridine-2-carbonyl)amino]-6-methoxy-pyridine-2-carbonyl]amino]-6-methoxy-pyridine-2-carboxylate CAS Name: 5-[[[5-[[(5-amino-6-methoxy-2-pyridinyl)-oxomethyl]amino]-6-methoxy-2-pyridinyl]-oxomethyl]amino]-6-methoxy-2-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 5-[[5-[(5-amino-6-methoxypyridine-2-carbonyl)amino]-6-methoxypyridine-2-carbonyl]amino]-6-methoxypyridine-2-carboxylate Traditional Name: 5-[[5-[(5-amino-6-methoxy-picolinoyl)amino]-6-methoxy-picolinoyl]amino]-6-methoxy-picolinic acid methyl ester Formula: C22H22N6O7 MolecularWeight: 482.44608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=N1)C(=O)NC2=C(N=C(C=C2)C(=O)NC3=C(N=C(C=C3)C(=O)OC)OC)OC)N

Isomeric SMILES

COC1=C(C=CC(=N1)C(=O)NC2=C(N=C(C=C2)C(=O)NC3=C(N=C(C=C3)C(=O)OC)OC)OC)N

InChI

InChI=1S/C22H22N6O7/c1-32-19-11(23)5-6-12(26-19)17(29)24-14-8-7-13(27-20(14)33-2)18(30)25-15-9-10-16(22(31)35-4)28-21(15)34-3/h5-10H,23H2,1-4H3,(H,24,29)(H,25,30)