6-(tert-Butyl)-2-oxo-1,2-dihydroquinoline-3-carbaldehyde

Catalog No. :
ACLOUY491
CAS No. :
873300-64-2
Molecular Formula :
C14H15NO2
Molecular Weight :
229.28

IUPAC Name:6-(tert-butyl)-2-oxo-1,2-dihydroquinoline-3-carbaldehyde

6-(tert-Butyl)-2-oxo-1,2-dihydroquinoline-3-carbaldehyde structure diagram
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Product Information

Product Name6-(tert-Butyl)-2-oxo-1,2-dihydroquinoline-3-carbaldehyde
IUPAC Name6-(tert-butyl)-2-oxo-1,2-dihydroquinoline-3-carbaldehyde
Molecular FormulaC14H15NO2
Molecular Weight229.28
SMILESO=CC1=CC2=C(NC1=O)C=CC(C(C)(C)C)=C2
InChI KeyGGWCVKXTBJCDNV-UHFFFAOYSA-N
Synonym3-Quinolinecarboxaldehyde, 6-(1,1-dimethylethyl)-1,2-dihydro-2-oxo-
CAS No.873300-64-2

Synthetic Route by SureRoute

1. ACLOUY491 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLOUY491 route product structure diagram
    ACLOUY491873300-64-2
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2. ACLOUY491 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. ACLOUY491 route product structure diagram
    ACLOUY491873300-64-2
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