2-(4-(4-Chloro-8-fluoroquinolin-7-yl)-1,4-diazepan-1-yl)ethan-1-ol

Catalog No. :
ACVSFZ367
CAS No. :
1645438-68-1
Molecular Formula :
C16H19ClFN3O
Molecular Weight :
323.80

IUPAC Name:2-(4-(4-chloro-8-fluoroquinolin-7-yl)-1,4-diazepan-1-yl)ethan-1-ol

2-(4-(4-Chloro-8-fluoroquinolin-7-yl)-1,4-diazepan-1-yl)ethan-1-ol structure diagram
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Product Information

Product Name2-(4-(4-Chloro-8-fluoroquinolin-7-yl)-1,4-diazepan-1-yl)ethan-1-ol
IUPAC Name2-(4-(4-chloro-8-fluoroquinolin-7-yl)-1,4-diazepan-1-yl)ethan-1-ol
Molecular FormulaC16H19ClFN3O
Molecular Weight323.80
SMILESOCCN1CCN(C2=CC=C3C(Cl)=CC=NC3=C2F)CCC1
InChI KeyVWCAUXFFPJHORO-UHFFFAOYSA-N
Synonym1H-1,4-Diazepine-1-ethanol, 4-(4-chloro-8-fluoro-7-quinolinyl)hexahydro-
CAS No.1645438-68-1

Synthetic Route by SureRoute

1. ACVSFZ367 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Then
  3. ACVSFZ367 route product structure diagram
    ACVSFZ3671645438-68-1
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2. ACVSFZ367 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACVSFZ367 route product structure diagram
    ACVSFZ3671645438-68-1
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