8-Chloro-2,5-dihydro-2-(3-methoxyphenyl)-3H-pyrazolo[4,3-c]quinolin-3-one

Catalog No. :
ACXINQ632
CAS No. :
2055050-87-6
Molecular Formula :
C17H12ClN3O2
Molecular Weight :
325.76

IUPAC Name:8-chloro-2-(3-methoxyphenyl)-2,5-dihydro-3H-pyrazolo[4,3-c]quinolin-3-one

8-Chloro-2,5-dihydro-2-(3-methoxyphenyl)-3H-pyrazolo[4,3-c]quinolin-3-one structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1mg98%$162.00Login to see priceInquiryInquiry
2mg98%$240.00Login to see priceInquiryInquiry
5mg98%$341.00Login to see priceInquiryInquiry
10mg98%$505.00Login to see priceInquiryInquiry
25mg98%$821.00Login to see priceInquiryInquiry

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Product Information

Product Name8-Chloro-2,5-dihydro-2-(3-methoxyphenyl)-3H-pyrazolo[4,3-c]quinolin-3-one
IUPAC Name8-chloro-2-(3-methoxyphenyl)-2,5-dihydro-3H-pyrazolo[4,3-c]quinolin-3-one
MDL No.MFCD31922710
Molecular FormulaC17H12ClN3O2
Molecular Weight325.76
SMILESCOC1=CC(N2N=C3C(=CNC4=C3C=C(Cl)C=C4)C2=O)=CC=C1
InChI KeyWQYIIWQWPXNTAK-UHFFFAOYSA-N
SynonymLAU159;CS-2770;LAU159;LAU-159;LAU 159;3H-Pyrazolo[4,3-c]quinolin-3-one, 8-chloro-2,5-dihydro-2-(3-methoxyphenyl)-;8-Chloro-2,5-dihydro-2-(3-methoxyphenyl)-3H-pyrazolo[4,3-c]quinolin-3-one;γ-Aminobutyric acid Receptor,Gamma-aminobutyric acid Receptor,GABA Receptor,LAU 159,inhibit,LAU159,Inhibitor,LAU-159;8-chloro-2-(3-methoxyphenyl)-2H,3H,5H-pyrazolo[4,3-c]quinolin-3-one;LAU159 (LAU 159)
CAS No.2055050-87-6
PubChem CID124111373

Synthetic Route by SureRoute

1. ACXINQ632 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACXINQ632 route product structure diagram
    ACXINQ6322055050-87-6
Inquiry

2. ACXINQ632 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACXINQ632 route product structure diagram
    ACXINQ6322055050-87-6
Inquiry

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