N-[3-[bis[3-[(1-methyl-2-oxidanylidene-3-phenylmethoxy-pyridin-4-yl)carbonylamino]propyl]amino]propyl]-1-methyl-2-oxidanylidene-3-phenylmethoxy-pyridine-4-carboxamide

Systemtic Name: N-[3-[bis[3-[(1-methyl-2-oxidanylidene-3-phenylmethoxy-pyridin-4-yl)carbonylamino]propyl]amino]propyl]-1-methyl-2-oxidanylidene-3-phenylmethoxy-pyridine-4-carboxamide Openeye Name: 3-benzyloxy-N-[3-[bis[3-[(3-benzyloxy-1-methyl-2-oxo-pyridine-4-carbonyl)amino]propyl]amino]propyl]-1-methyl-2-oxo-pyridine-4-carboxamide CAS Name: N-[3-[bis[3-[[(1-methyl-2-oxo-3-phenylmethoxy-4-pyridinyl)-oxomethyl]amino]propyl]amino]propyl]-1-methyl-2-oxo-3-phenylmethoxy-4-pyridinecarboxamide IUPAC Name: N-[3-[bis[3-[(1-methyl-2-oxo-3-phenylmethoxypyridine-4-carbonyl)amino]propyl]amino]propyl]-1-methyl-2-oxo-3-phenylmethoxypyridine-4-carboxamide Traditional Name: 3-benzoxy-N-[3-[bis[3-[(3-benzoxy-2-keto-1-methyl-isonicotinoyl)amino]propyl]amino]propyl]-2-keto-1-methyl-isonicotinamide Formula: C51H57N7O9 MolecularWeight: 912.03978

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C(C1=O)OCC2=CC=CC=C2)C(=O)NCCCN(CCCNC(=O)C3=C(C(=O)N(C=C3)C)OCC4=CC=CC=C4)CCCNC(=O)C5=C(C(=O)N(C=C5)C)OCC6=CC=CC=C6

Isomeric SMILES

CN1C=CC(=C(C1=O)OCC2=CC=CC=C2)C(=O)NCCCN(CCCNC(=O)C3=C(C(=O)N(C=C3)C)OCC4=CC=CC=C4)CCCNC(=O)C5=C(C(=O)N(C=C5)C)OCC6=CC=CC=C6

InChI

InChI=1S/C51H57N7O9/c1-55-31-22-40(43(49(55)62)65-34-37-16-7-4-8-17-37)46(59)52-25-13-28-58(29-14-26-53-47(60)41-23-32-56(2)50(63)44(41)66-35-38-18-9-5-10-19-38)30-15-27-54-48(61)42-24-33-57(3)51(64)45(42)67-36-39-20-11-6-12-21-39/h4-12,16-24,31-33H,13-15,25-30,34-36H2,1-3H3,(H,52,59)(H,53,60)(H,54,61)