442150-41-6

CSV0C018875 Chemical Structure
442150-41-6

Chemical Structure

CSV0C018875

  • CAS No.: 442150-41-6
  • Formula:C18H17ClN2O
  • Molecular Weight:312.79

IUPAC Name: 6-chloro-N-(4-ethoxyphenyl)-2-methylquinolin-4-amine

InChIKey: NQNAQPVPGUVZAF-UHFFFAOYSA-N

SMILES: ClC(C=C1)=CC2=C1N=C(C)C=C2NC3=CC=C(OCC)C=C3

Biological Activity: CSV0C018875 is a quinoline-based EHMT2/G9a inhibitor. CSV0C018875 exhibits lesser cytotoxicity than BIX-01294[1].

Cat. No. Product Name Purity Description Pricing
HY-133031
CSV0C018875 CSV0C018875 is a quinoline-based EHMT2/G9a inhibitor. CSV0C018875 exhibits lesser cytotoxicity than BIX-01294.
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