首页> 外文期刊>Mini reviews in medicinal chemistry >Synthesis, Cytotoxicity and Molecular Docking Simulation of Novel bis-1,4-Dihydropyridines Linked to Aliphatic or Arene Core via Amide or Ester-Amide Linkages
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Synthesis, Cytotoxicity and Molecular Docking Simulation of Novel bis-1,4-Dihydropyridines Linked to Aliphatic or Arene Core via Amide or Ester-Amide Linkages

机译:通过酰胺或酯酰胺键与脂族或芳烃核连接的新型双-1,4-二氢吡啶的合成,细胞毒性和分子对接模拟

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摘要

Objective: Novel bis(1,4-dihydropyridine-3,5-dicarbonitrile) derivatives linked to aliphatic or aromatic cores via amide or ester-amide linkages were prepared and their structures were confirmed by several spectral tools.
机译:目的:制备与脂族或芳族核的新型双(1,4-二氢吡啶-3,5-二羰基腈)通过酰胺或酯酰胺键合并,并通过几种光谱工具证实了它们的结构。

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