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    Chemical structure of 3-(8-Chloro-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl)cyclobutanone , CAS 867165-62-6, AChemBlock W168564

    3-(8-Chloro-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl)cyclobutanone

    Catalog ID: W168564

    Product Name: 3-(8-Chloro-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl)cyclobutanone
    CAS: 867165-62-6
    MDL: MFCD22124607
    Purity: 95%
    FW: 424.89
    Formula: C₂₅H₁₇ClN₄O
    Synonym(s): 3-[8-chloro-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]cyclobutan-1-one
    Smiles: O=C1CC(C2=NC(C3=CC=C4C=CC(C5=CC=CC=C5)=NC4=C3)=C6C(Cl)=NC=CN62)C1
    3-(8-Chloro-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl)cyclobutanone 95%, CAS#: 867165-62-6, Cat ID: W168564, REFERENCE COMPOUNDS, AChemBlock
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    update on 06-18-2026

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    Purity 95%
    Appearances
    Storage Store at 0-8 °C
    Shipping normal
    MSDS Download MSDS
    IUPAC Name 3-[8-chloro-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]cyclobutan-1-one
    HTS Code
    Smiles O=C1CC(C2=NC(C3=CC=C4C=CC(C5=CC=CC=C5)=NC4=C3)=C6C(Cl)=NC=CN62)C1
    InChiKey LEJRWMNNXWPDNP-UHFFFAOYSA-N
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