N-[[3,5-bis[[(1-methyl-2-oxidanylidene-3-phenylmethoxy-pyridin-4-yl)carbonylamino]methyl]phenyl]methyl]-1-methyl-2-oxidanylidene-3-phenylmethoxy-pyridine-4-carboxamide

Systemtic Name: N-[[3,5-bis[[(1-methyl-2-oxidanylidene-3-phenylmethoxy-pyridin-4-yl)carbonylamino]methyl]phenyl]methyl]-1-methyl-2-oxidanylidene-3-phenylmethoxy-pyridine-4-carboxamide Openeye Name: 3-benzyloxy-N-[[3,5-bis[[(3-benzyloxy-1-methyl-2-oxo-pyridine-4-carbonyl)amino]methyl]phenyl]methyl]-1-methyl-2-oxo-pyridine-4-carboxamide CAS Name: N-[[3,5-bis[[[(1-methyl-2-oxo-3-phenylmethoxy-4-pyridinyl)-oxomethyl]amino]methyl]phenyl]methyl]-1-methyl-2-oxo-3-phenylmethoxy-4-pyridinecarboxamide IUPAC Name: N-[[3,5-bis[[(1-methyl-2-oxo-3-phenylmethoxypyridine-4-carbonyl)amino]methyl]phenyl]methyl]-1-methyl-2-oxo-3-phenylmethoxypyridine-4-carboxamide Traditional Name: 3-benzoxy-N-[3,5-bis[[(3-benzoxy-2-keto-1-methyl-isonicotinoyl)amino]methyl]benzyl]-2-keto-1-methyl-isonicotinamide Formula: C51H48N6O9 MolecularWeight: 888.96162

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C(C1=O)OCC2=CC=CC=C2)C(=O)NCC3=CC(=CC(=C3)CNC(=O)C4=C(C(=O)N(C=C4)C)OCC5=CC=CC=C5)CNC(=O)C6=C(C(=O)N(C=C6)C)OCC7=CC=CC=C7

Isomeric SMILES

CN1C=CC(=C(C1=O)OCC2=CC=CC=C2)C(=O)NCC3=CC(=CC(=C3)CNC(=O)C4=C(C(=O)N(C=C4)C)OCC5=CC=CC=C5)CNC(=O)C6=C(C(=O)N(C=C6)C)OCC7=CC=CC=C7

InChI

InChI=1S/C51H48N6O9/c1-55-22-19-40(43(49(55)61)64-31-34-13-7-4-8-14-34)46(58)52-28-37-25-38(29-53-47(59)41-20-23-56(2)50(62)44(41)65-32-35-15-9-5-10-16-35)27-39(26-37)30-54-48(60)42-21-24-57(3)51(63)45(42)66-33-36-17-11-6-12-18-36/h4-27H,28-33H2,1-3H3,(H,52,58)(H,53,59)(H,54,60)