Molecular structure solvent–solute, electronic, topology and dynamics simulation studies on 2-[[1-(cyclopropyl methoxy)-4-hydroxy-2-oxoquinoline-3-carbonyl] amino] acetic acid- an effective CKD drug-Reference-Cited by-同舟云学术

Molecular structure solvent–solute, electronic, topology and dynamics simulation studies on 2-[[1-(cyclopropyl methoxy)-4-hydroxy-2-oxoquinoline-3-carbonyl] amino] acetic acid- an effective CKD drug

Published:2023-12 Issue: Volume:391 Page:123251
ISSN:0167-7322
Container-title:Journal of Molecular Liquids
language:en
Short-container-title:Journal of Molecular Liquids

Author:

Manikandan P.,Kumar M.,Chithra S.,Jeelani A.,Khaled Jamal M.,Abbas Ghulam^ORCID,Muthu S.^ORCID

Funder

Ministry of Education – Kingdom of Saudi Arabi

Publisher

Elsevier BV

Subject

Materials Chemistry,Physical and Theoretical Chemistry,Spectroscopy,Condensed Matter Physics,Atomic and Molecular Physics, and Optics,Electronic, Optical and Magnetic Materials

Reference93 articles.

1. ChemInform abstract: highly reactive 4-membered ring nitrogen-containing heterocycles: synthesis and properties;Alcaide;ChemInform,2011

2. Quinolone hybrids and their anti-cancer activities: an overview;Gao;Eur. J. Med. Chem.,2019

3. Synthesis and antitumor activity evaluation of some pyrrolone and pyridazinone heterocycles derived from 3-((2-oxo-5-(p-tolyl)furan-3(2H)-ylidene)methyl)quinolin-2(1H)-one;El-Helw;Synth. Commun.,2020

4. Evaluation of some new heterocycles bearing 2-oxoquinolyl moiety as immunomodulator against highly pathogenic avian influenza virus (H 5 N 8);El-Helw;J. Heterocy. Chem.,2021

5. Recent developments of quinolone-based derivatives and their activities against Escherichia coli;Gao;Eur. J. Med. Chem.,2018

Cited by 5 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Solvent solute interaction (IEFPCM model), Michael addition-based anticancer drug synthesis, FTIR, NMR, and UV–visible investigations of spirooxindole-pyranoindole (2AIPC) − in vitro and in silico anti-cancer activity;Journal of Molecular Liquids;2024-07

2. Structural Changes in 2-Acetoxybenzoic Acid (2ABA) in the Presence of Various Solvents: A Quantum Chemical and Spectroscopic Study;Journal of Physical Chemistry and Functional Materials;2024-06-03

3. Vibrational spectra, molecular structure, electronic, pharmaceutical and bonding nature of (4S)-4-(3,4-dihydroxyphenyl)-1,2,3,4-tetrahydroisoquinoline-7,8-diol - anti hypertension agent;Chemical Physics Impact;2024-06

4. Spectroscopic, molecular structure electronic topology surface and pharmaceutical investigation of 1-[(4-Chlorophenyl) methyl]-1H-indole-3-carboxaldehyde by quantum computation-Prediction of antitumor activity;Chemical Physics Impact;2024-06

5. Quantum chemical computational analysis, electronic transitions, interaction mechanisms analysis by spectroscopic, molecular docking, and molecular dynamic simulation of retinol;Spectroscopy Letters;2024-05-30