N1-(1-Acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-N2-propyloxalamide

Catalog No. :
ACXXCA352
CAS No. :
898424-08-3
Molecular Formula :
C16H21N3O3
Molecular Weight :
303.36

IUPAC Name:N1-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-N2-propyloxalamide

N1-(1-Acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-N2-propyloxalamide structure diagram
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Product Information

Product NameN1-(1-Acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-N2-propyloxalamide
IUPAC NameN1-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-N2-propyloxalamide
Molecular FormulaC16H21N3O3
Molecular Weight303.36
SMILESO=C(NC1=CC2=C(C=C1)CCCN2C(C)=O)C(NCCC)=O
InChI KeyARQGECYLEITBGV-UHFFFAOYSA-N
SynonymN'-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-N-propyloxamide
CAS No.898424-08-3

Synthetic Route by SureRoute

1. ACXXCA352 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACEAYO369 route compound structure diagram
    ACEAYO369545394-33-0 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACXXCA352 route product structure diagram
    ACXXCA352898424-08-3
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2. ACXXCA352 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. ACXXCA352 route product structure diagram
    ACXXCA352898424-08-3
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