2-(4-((3-Amino-6-bromoquinolin-4-yl)methyl)phenyl)-2-methylpropanenitrile

Catalog No. :
ACAYZT592
CAS No. :
1201643-77-7
Molecular Formula :
C20H18BrN3
Molecular Weight :
380.29

IUPAC Name:2-(4-((3-amino-6-bromoquinolin-4-yl)methyl)phenyl)-2-methylpropanenitrile

2-(4-((3-Amino-6-bromoquinolin-4-yl)methyl)phenyl)-2-methylpropanenitrile structure diagram
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Product Information

Product Name2-(4-((3-Amino-6-bromoquinolin-4-yl)methyl)phenyl)-2-methylpropanenitrile
IUPAC Name2-(4-((3-amino-6-bromoquinolin-4-yl)methyl)phenyl)-2-methylpropanenitrile
Molecular FormulaC20H18BrN3
Molecular Weight380.29
SMILESCC(C)(C1=CC=C(CC2=C(N)C=NC3=CC=C(Br)C=C23)C=C1)C#N
InChI KeyZHGXRKLGZWGXFT-UHFFFAOYSA-N
SynonymBenzeneacetonitrile, 4-[(3-amino-6-bromo-4-quinolinyl)methyl]-α,α-dimethyl-
CAS No.1201643-77-7

Synthetic Route by SureRoute

1. ACAYZT592 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  7. ACAYZT592 route product structure diagram
    ACAYZT5921201643-77-7
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2. ACAYZT592 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACAYZT592 route product structure diagram
    ACAYZT5921201643-77-7
Inquiry

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