N-Butyl-2-((7-chloroquinolin-4-yl)amino)propanamide

Catalog No. :
ACJUGG868
CAS No. :
102149-29-1
Molecular Formula :
C16H20ClN3O
Molecular Weight :
305.81

IUPAC Name:N-butyl-2-((7-chloroquinolin-4-yl)amino)propanamide

N-Butyl-2-((7-chloroquinolin-4-yl)amino)propanamide structure diagram
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Product Information

Product NameN-Butyl-2-((7-chloroquinolin-4-yl)amino)propanamide
IUPAC NameN-butyl-2-((7-chloroquinolin-4-yl)amino)propanamide
Molecular FormulaC16H20ClN3O
Molecular Weight305.81
SMILESCC(NC1=CC=NC2=CC(Cl)=CC=C12)C(NCCCC)=O
InChI KeyZBFLWUVCILIZGY-UHFFFAOYSA-N
SynonymN-butyl-2-[(7-chloroquinolin-4-yl)amino]propanamide
CAS No.102149-29-1

Synthetic Route by SureRoute

1. ACJUGG868 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  3. ACBKRY824 route compound structure diagram
    ACBKRY82486-98-6 In Stock
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  5. ACJUGG868 route product structure diagram
    ACJUGG868102149-29-1
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2. ACJUGG868 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACAENY278 route compound structure diagram
    ACAENY27815567-09-6 In Stock
  4. Then
  5. ACJUGG868 route product structure diagram
    ACJUGG868102149-29-1
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