8-((5-Aminopentan-2-yl)amino)quinoline-5,6-dione

Catalog No. :
ACCBIA989
CAS No. :
1660108-75-7
Molecular Formula :
C14H17N3O2
Molecular Weight :
259.31

IUPAC Name:8-((5-aminopentan-2-yl)amino)quinoline-5,6-dione

8-((5-Aminopentan-2-yl)amino)quinoline-5,6-dione structure diagram
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Product Information

Product Name8-((5-Aminopentan-2-yl)amino)quinoline-5,6-dione
IUPAC Name8-((5-aminopentan-2-yl)amino)quinoline-5,6-dione
Molecular FormulaC14H17N3O2
Molecular Weight259.31
SMILESO=C1C2=C(N=CC=C2)C(NC(C)CCCN)=CC1=O
InChI KeyQGUXBLHZYDKMJS-UHFFFAOYSA-N
SynonymPrimaquine 5,6-Orthoquinone Dihydrobromide;5,6-Quinolinedione, 8-[(4-amino-1-methylbutyl)amino]-;5,6-OrthoquinonePrimaquine
CAS No.1660108-75-7

Synthetic Route by SureRoute

1. ACCBIA989 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Then
  3. ACCBIA989 route product structure diagram
    ACCBIA9891660108-75-7
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2. ACCBIA989 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACCBIA989 route product structure diagram
    ACCBIA9891660108-75-7
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