Synthesis, spectral characterization, crystal structure and computational investigation of 2-formyl-6-methoxy-3-carbethoxy quinoline as potential SARS-CoV inhibitor.
- DOI
- 10.1016/j.jpcs.2022.110886
- Published
- 2022 Nov
- Container
- The Journal of physics and chemistry of solids
- Publisher
- Not recorded
- Open access
- yes
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Cite this work
BibTeX
@article{allodium:10.1016/j.jpcs.2022.110886,
title = {Synthesis, spectral characterization, crystal structure and computational investigation of 2-formyl-6-methoxy-3-carbethoxy quinoline as potential SARS-CoV inhibitor.},
author = {Franklin Ebenazer A and Saravanabhavan M and Ramesh KS and Muhammad S and Al-Sehemi AG and Sampathkumar N},
year = {2022},
journal = {The Journal of physics and chemistry of solids},
doi = {10.1016/j.jpcs.2022.110886},
url = {https://doi.org/10.1016/j.jpcs.2022.110886}
}RIS
TY - JOUR TI - Synthesis, spectral characterization, crystal structure and computational investigation of 2-formyl-6-methoxy-3-carbethoxy quinoline as potential SARS-CoV inhibitor. AU - Franklin Ebenazer A AU - Saravanabhavan M AU - Ramesh KS AU - Muhammad S AU - Al-Sehemi AG AU - Sampathkumar N PY - 2022 JO - The Journal of physics and chemistry of solids DO - 10.1016/j.jpcs.2022.110886 UR - https://doi.org/10.1016/j.jpcs.2022.110886 ER -
APA
A, F. E., M, S., KS, R., S, M., AG, A., & N, S. (2022). Synthesis, spectral characterization, crystal structure and computational investigation of 2-formyl-6-methoxy-3-carbethoxy quinoline as potential SARS-CoV inhibitor.. The Journal of physics and chemistry of solids. https://doi.org/10.1016/j.jpcs.2022.110886
Source records
- pubmed · retrieved 2026-11-10T21:57:22.857Z