Synthesis, spectral characterization, crystal structure and computational investigation of 2-formyl-6-methoxy-3-carbethoxy quinoline as potential SARS-CoV inhibitor

Chemistry

• % Inhibition 50%
• Binding Energy 100%
• Crystal Structure 100%
• DFT-B3LYP Calculation 50%
• Intermolecular Force 50%
• Occurrence in Nature 50%
• Quinoline Alkaloid 50%
• Spectral Characterization 100%
• Spectroscopy Technique 50%
• Structure 50%

Pharmacology, Toxicology and Pharmaceutical Science

• Absorption Distribution Metabolism Excretion 50%
• Coronavirinae 50%
• Natural Product 25%
• Pharmacological Activity 25%
• SARS Coronavirus 100%

Keyphrases

• 3D Plotting 50%
• ADME Analysis 50%
• Docking Protocol 50%
• Quinoline Compounds 50%
• Spectrum Value 50%