Methyl 4-((2S,4R)-1-acetyl-4-((4-chlorophenyl)amino)-2-methyl-1,2,3,4-tetrahydroquinolin-6-yl)benzoate

Catalog No. :
ACOYIG212
CAS No. :
1300031-70-2
Molecular Formula :
C26H25ClN2O3
Molecular Weight :
448.95

IUPAC Name:methyl 4-((2S,4R)-1-acetyl-4-((4-chlorophenyl)amino)-2-methyl-1,2,3,4-tetrahydroquinolin-6-yl)benzoate

Methyl 4-((2S,4R)-1-acetyl-4-((4-chlorophenyl)amino)-2-methyl-1,2,3,4-tetrahydroquinolin-6-yl)benzoate structure diagram
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Product Information

Product NameMethyl 4-((2S,4R)-1-acetyl-4-((4-chlorophenyl)amino)-2-methyl-1,2,3,4-tetrahydroquinolin-6-yl)benzoate
IUPAC Namemethyl 4-((2S,4R)-1-acetyl-4-((4-chlorophenyl)amino)-2-methyl-1,2,3,4-tetrahydroquinolin-6-yl)benzoate
MDL No.MFCD32174309
Molecular FormulaC26H25ClN2O3
Molecular Weight448.95
SMILESO=C(OC)C1=CC=C(C=C1)C2=CC=C(N([C@@H](C)C[C@H]3NC4=CC=C(Cl)C=C4)C(C)=O)C3=C2
InChI KeyUUWRMPUSYYZXJY-UPCLLVRISA-N
SynonymBromodomain inhibitor-8;Benzoic acid, 4-[(2S,4R)-1-acetyl-4-[(4-chlorophenyl)amino]-1,2,3,4-tetrahydro-2-methyl-6-quinolinyl]-, methyl ester;Bromodomain inhibitor 8,Bromodomain inhibitor8
CAS No.1300031-70-2
PubChem CID68162726

Synthetic Route by SureRoute

1. ACOYIG212 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. ACMIZA189 route compound structure diagram
    ACMIZA189106-39-8 In Stock
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  5. ACOYIG212 route product structure diagram
    ACOYIG2121300031-70-2
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2. ACOYIG212 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACBOVU410 route compound structure diagram
    ACBOVU41099768-12-4 In Stock
  4. Then
  5. ACOYIG212 route product structure diagram
    ACOYIG2121300031-70-2
Inquiry

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