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N-[4-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxymethyl]-7-[(8-oxidanylquinolin-7-yl)carbonylamino]-4-[3-[(8-oxidanylquinolin-7-yl)carbonylamino]propyl]heptyl]-8-oxidanyl-quinoline-7-carboxamide

N-[4-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxymethyl]-7-[(8-oxidanylquinolin-7-yl)carbonylamino]-4-[3-[(8-oxidanylquinolin-7-yl)carbonylamino]propyl]heptyl]-8-oxidanyl-quinoline-7-carboxamide

Systemtic Name:N-[4-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxymethyl]-7-[(8-oxidanylquinolin-7-yl)carbonylamino]-4-[3-[(8-oxidanylquinolin-7-yl)carbonylamino]propyl]heptyl]-8-oxidanyl-quinoline-7-carboxamide
Openeye Name:8-hydroxy-N-[7-[(8-hydroxyquinoline-7-carbonyl)amino]-4-[3-[(8-hydroxyquinoline-7-carbonyl)amino]propyl]-4-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxymethyl]heptyl]quinoline-7-carboxamide
CAS Name:8-hydroxy-N-[7-[[(8-hydroxy-7-quinolinyl)-oxomethyl]amino]-4-[3-[[(8-hydroxy-7-quinolinyl)-oxomethyl]amino]propyl]-4-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxymethyl]heptyl]-7-quinolinecarboxamide
IUPAC Name:8-hydroxy-N-[7-[(8-hydroxyquinoline-7-carbonyl)amino]-4-[3-[(8-hydroxyquinoline-7-carbonyl)amino]propyl]-4-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxymethyl]heptyl]quinoline-7-carboxamide
Traditional Name:8-hydroxy-N-[7-[(8-hydroxyquinoline-7-carbonyl)amino]-4-[3-[(8-hydroxyquinoline-7-carbonyl)amino]propyl]-4-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxymethyl]heptyl]quinoline-7-carboxamide
Formula: C74H108N6O23
MolecularWeight: 1449.67572
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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCC(CCCNC(=O)C1=C(C2=C(C=CC=N2)C=C1)O)(CCCNC(=O)C3=C(C4=C(C=CC=N4)C=C3)O)CCCNC(=O)C5=C(C6=C(C=CC=N6)C=C5)O


Isomeric SMILES

COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCC(CCCNC(=O)C1=C(C2=C(C=CC=N2)C=C1)O)(CCCNC(=O)C3=C(C4=C(C=CC=N4)C=C3)O)CCCNC(=O)C5=C(C6=C(C=CC=N6)C=C5)O


InChI

InChI=1S/C74H108N6O23/c1-87-26-27-88-28-29-89-30-31-90-32-33-91-34-35-92-36-37-93-38-39-94-40-41-95-42-43-96-44-45-97-46-47-98-48-49-99-50-51-100-52-53-101-54-55-102-56-57-103-58-74(17-5-23-78-71(84)62-14-11-59-8-2-20-75-65(59)68(62)81,18-6-24-79-72(85)63-15-12-60-9-3-21-76-66(60)69(63)82)19-7-25-80-73(86)64-16-13-61-10-4-22-77-67(61)70(64)83/h2-4,8-16,20-22,81-83H,5-7,17-19,23-58H2,1H3,(H,78,84)(H,79,85)(H,80,86)


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