3,3'-((Pyridine-2,6-dicarbonyl)bis(azanediyl))bis(1-methylquinolin-1-ium)

Catalog No. :
ACURLT538
CAS No. :
794458-56-3
Molecular Formula :
C27H23N5O2+2
Molecular Weight :
449.51

IUPAC Name:3,3'-((pyridine-2,6-dicarbonyl)bis(azanediyl))bis(1-methylquinolin-1-ium)

3,3'-((Pyridine-2,6-dicarbonyl)bis(azanediyl))bis(1-methylquinolin-1-ium) structure diagram
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Product Information

Product Name3,3'-((Pyridine-2,6-dicarbonyl)bis(azanediyl))bis(1-methylquinolin-1-ium)
IUPAC Name3,3'-((pyridine-2,6-dicarbonyl)bis(azanediyl))bis(1-methylquinolin-1-ium)
MDL No.MFCD26142927
Molecular FormulaC27H23N5O2+2
Molecular Weight449.51
SMILESO=C(C1=CC=CC(C(NC2=C[N+](C)=C3C=CC=CC3=C2)=O)=N1)NC4=C[N+](C)=C5C=CC=CC5=C4
InChI KeyKPOOEJJPTYXNTN-UHFFFAOYSA-P
Synonym360 A;360A;3,3'-[2,6-Pyridinediylbis(carbonylimino)]bis[1-methylquinolinium];360A;360 A;360A,Telomerase,inhibit,Inhibitor,G-quadruplex
CAS No.794458-56-3

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACURLT538 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACURLT538 route product structure diagram
    ACURLT538794458-56-3
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2. ACURLT538 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACURLT538 route product structure diagram
    ACURLT538794458-56-3
Inquiry

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