2-((2-Chlorophenoxy)methyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine

Catalog No. :
ACABSF579
CAS No. :
1177479-51-4
Molecular Formula :
C14H14ClN3O
Molecular Weight :
275.74

IUPAC Name:2-((2-chlorophenoxy)methyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine

2-((2-Chlorophenoxy)methyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine structure diagram
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Product Information

Product Name2-((2-Chlorophenoxy)methyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
IUPAC Name2-((2-chlorophenoxy)methyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
MDL No.MFCD09910104
Molecular FormulaC14H14ClN3O
Molecular Weight275.74
SMILESClC1=CC=CC=C1OCC2=NC=C(CNCC3)C3=N2
InChI KeyAHZAGQPQFAEMSB-UHFFFAOYSA-N
Synonym2-((2-CHLOROPHENOXY)METHYL)-5,6,7,8-TETRAHYDROPYRIDO[4,3-D]PYRIMIDINE;Pyrido[4,3-d]pyrimidine, 2-[(2-chlorophenoxy)methyl]-5,6,7,8-tetrahydro-
CAS No.1177479-51-4

Synthetic Route by SureRoute

1. ACABSF579 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACABSF579 route product structure diagram
    ACABSF5791177479-51-4
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2. ACABSF579 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACABSF579 route product structure diagram
    ACABSF5791177479-51-4
Inquiry

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