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6-oxidanylidene-N-[3-[(6-oxidanylidene-1-phenylmethoxy-pyridin-2-yl)carbonyl-[4-[(6-oxidanylidene-1-phenylmethoxy-pyridin-2-yl)carbonyl-[3-[(6-oxidanylidene-1-phenylmethoxy-pyridin-2-yl)carbonylamino]propyl]amino]butyl]amino]propyl]-1-phenylmethoxy-pyridine-2-carboxamide

6-oxidanylidene-N-[3-[(6-oxidanylidene-1-phenylmethoxy-pyridin-2-yl)carbonyl-[4-[(6-oxidanylidene-1-phenylmethoxy-pyridin-2-yl)carbonyl-[3-[(6-oxidanylidene-1-phenylmethoxy-pyridin-2-yl)carbonylamino]propyl]amino]butyl]amino]propyl]-1-phenylmethoxy-pyridine-2-carboxamide

Systemtic Name:6-oxidanylidene-N-[3-[(6-oxidanylidene-1-phenylmethoxy-pyridin-2-yl)carbonyl-[4-[(6-oxidanylidene-1-phenylmethoxy-pyridin-2-yl)carbonyl-[3-[(6-oxidanylidene-1-phenylmethoxy-pyridin-2-yl)carbonylamino]propyl]amino]butyl]amino]propyl]-1-phenylmethoxy-pyridine-2-carboxamide
Openeye Name:1-benzyloxy-N-[3-[(1-benzyloxy-6-oxo-pyridine-2-carbonyl)-[4-[(1-benzyloxy-6-oxo-pyridine-2-carbonyl)-[3-[(1-benzyloxy-6-oxo-pyridine-2-carbonyl)amino]propyl]amino]butyl]amino]propyl]-6-oxo-pyridine-2-carboxamide
CAS Name:6-oxo-N-[3-[[oxo-(6-oxo-1-phenylmethoxy-2-pyridinyl)methyl]-[4-[[oxo-(6-oxo-1-phenylmethoxy-2-pyridinyl)methyl]-[3-[[oxo-(6-oxo-1-phenylmethoxy-2-pyridinyl)methyl]amino]propyl]amino]butyl]amino]propyl]-1-phenylmethoxy-2-pyridinecarboxamide
IUPAC Name:6-oxo-N-[3-[(6-oxo-1-phenylmethoxypyridine-2-carbonyl)-[4-[(6-oxo-1-phenylmethoxypyridine-2-carbonyl)-[3-[(6-oxo-1-phenylmethoxypyridine-2-carbonyl)amino]propyl]amino]butyl]amino]propyl]-1-phenylmethoxypyridine-2-carboxamide
Traditional Name:1-benzoxy-N-[3-[(1-benzoxy-6-keto-picolinoyl)-[4-[(1-benzoxy-6-keto-picolinoyl)-[3-[(1-benzoxy-6-keto-picolinoyl)amino]propyl]amino]butyl]amino]propyl]-6-keto-picolinamide
Formula: C62H62N8O12
MolecularWeight: 1111.20208
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON2C(=O)C=CC=C2C(=O)NCCCN(CCCCN(CCCNC(=O)C3=CC=CC(=O)N3OCC4=CC=CC=C4)C(=O)C5=CC=CC(=O)N5OCC6=CC=CC=C6)C(=O)C7=CC=CC(=O)N7OCC8=CC=CC=C8


Isomeric SMILES

C1=CC=C(C=C1)CON2C(=O)C=CC=C2C(=O)NCCCN(CCCCN(CCCNC(=O)C3=CC=CC(=O)N3OCC4=CC=CC=C4)C(=O)C5=CC=CC(=O)N5OCC6=CC=CC=C6)C(=O)C7=CC=CC(=O)N7OCC8=CC=CC=C8


InChI

InChI=1S/C62H62N8O12/c71-55-33-15-29-51(67(55)79-43-47-21-5-1-6-22-47)59(75)63-37-19-41-65(61(77)53-31-17-35-57(73)69(53)81-45-49-25-9-3-10-26-49)39-13-14-40-66(62(78)54-32-18-36-58(74)70(54)82-46-50-27-11-4-12-28-50)42-20-38-64-60(76)52-30-16-34-56(72)68(52)80-44-48-23-7-2-8-24-48/h1-12,15-18,21-36H,13-14,19-20,37-46H2,(H,63,75)(H,64,76)


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