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

Catalog No. :
ACWTNO668
CAS No. :
898466-04-1
Molecular Formula :
C16H19N3O3
Molecular Weight :
301.35

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

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

Product NameN1-(1-Acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-N2-cyclopropyloxalamide
IUPAC NameN1-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-N2-cyclopropyloxalamide
Molecular FormulaC16H19N3O3
Molecular Weight301.35
SMILESO=C(NC1=CC2=C(C=C1)CCCN2C(C)=O)C(NC3CC3)=O
InChI KeyPDNUHPGNHNGLSA-UHFFFAOYSA-N
SynonymN'-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-N-cyclopropyloxamide;Ethanediamide, N1-(1-acetyl-1,2,3,4-tetrahydro-7-quinolinyl)-N2-cyclopropyl-
CAS No.898466-04-1

Synthetic Route by SureRoute

1. ACWTNO668 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. ACWTNO668 route product structure diagram
    ACWTNO668898466-04-1
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2. ACWTNO668 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACEAYO369 route compound structure diagram
    ACEAYO369545394-33-0 In Stock
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  3. ACKLHI840 route compound structure diagram
    ACKLHI840183235-79-2 In Stock
  4. Then
  5. ACWTNO668 route product structure diagram
    ACWTNO668898466-04-1
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