Crystal structure and quantum chemical calculations of ( E )1‐benzyl‐3‐((4‐methoxyphenyl)imino)‐5‐methylindolin‐2‐one
Author:
Affiliation:
1. Department of Medicinal Chemistry, Faculty of Pharmacy Assuit University Assuit Egypt
2. Institut für Biochemie Universität Greifswald Greifswald Germany
Publisher
Wiley
Subject
Organic Chemistry
Link
https://onlinelibrary.wiley.com/doi/pdf/10.1002/jhet.4284
Reference35 articles.
1. Crystal structure, Hirshfeld surface analysis and DFT studies of 5-(adamantan-1-yl)-3-[(4-chlorobenzyl)sulfanyl]-4-methyl-4H-1,2,4-triazole, a potential 11β-HSD1 inhibitor
2. Synthesis and structure–antituberculosis activity relationship of 1H-indole-2,3-dione derivatives
3. Synthesis and Evaluation of 1,3 Di-Substituted Schiff, Mannich Bases and Spiro Isatin Derivatives
4. Design, synthesis and molecular modeling studies of novel thiazolidine-2,4-dione derivatives as potential anti-cancer agents
5. Study of the structure–bioactivity relationship of three new pyridine Schiff bases: synthesis, spectral characterization, DFT calculations and biological assays
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