mGluR2 antagonist 1

Catalog No. :
ACSQVI946
CAS No. :
1432728-49-8
Molecular Formula :
C21H16FN3O3
Molecular Weight :
377.38

IUPAC Name:7-((2,5-dioxopyrrolidin-1-yl)methyl)-4-(4-fluorophenyl)quinoline-2-carboxamide

mGluR2 antagonist 1 structure diagram
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Product Information

Product NamemGluR2 antagonist 1
IUPAC Name7-((2,5-dioxopyrrolidin-1-yl)methyl)-4-(4-fluorophenyl)quinoline-2-carboxamide
Molecular FormulaC21H16FN3O3
Molecular Weight377.38
SMILESO=C(N)C=1N=C2C=C(C=CC2=C(C1)C=3C=CC(F)=CC3)CN4C(=O)CCC4=O
InChI KeyXSTBUOHORFUCIB-UHFFFAOYSA-N
Synonym2-Quinolinecarboxamide, 7-[(2,5-dioxo-1-pyrrolidinyl)methyl]-4-(4-fluorophenyl)-;mGluR2 antagonist 1
CAS No.1432728-49-8
PubChem CID71566598

Synthetic Route by SureRoute

1. ACSQVI946 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACSQVI946 route product structure diagram
    ACSQVI9461432728-49-8
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2. ACSQVI946 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. ACSQVI946 route product structure diagram
    ACSQVI9461432728-49-8
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