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

Franklin Ebenazer, A; Saravanabhavan, M; Ramesh, K S; Muhammad, Shabbir; Al-Sehemi, Abdullah G; Sampathkumar, N

Franklin Ebenazer, A; Saravanabhavan, M; Ramesh, K S; Muhammad, Shabbir; Al-Sehemi, Abdullah G; Sampathkumar, N.

Afiliação

Franklin Ebenazer A; Post-Graduate and Research Department of Chemistry, Chikkanna Government Arts College, Tiruppur, 641 602, Tamil Nadu, India.
Saravanabhavan M; Department of Chemistry, KPR Institute of Engineering and Technology, Coimbatore, 641 407, Tamil Nadu, India.
Ramesh KS; Department of Chemistry, Adithya Institute of Technology, Coimbatore, 641 107, Tamil Nadu, India.
Muhammad S; Department of Chemistry, College of Science, King Khalid University, P.O. Box 9004, Abha, 61413, Saudi Arabia.
Al-Sehemi AG; Department of Chemistry, College of Science, King Khalid University, P.O. Box 9004, Abha, 61413, Saudi Arabia.
Sampathkumar N; Post-Graduate and Research Department of Chemistry, Chikkanna Government Arts College, Tiruppur, 641 602, Tamil Nadu, India.

J Phys Chem Solids ; 170: 110886, 2022 Nov.

Article em En | MEDLINE | ID: mdl-35847561

Palavras-chave

Molecular docking; Organic synthesis; Quantum chemical analysis; Quinoline; SARS CoV-2

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Texto completo: 1 Coleções: 01-internacional Contexto em Saúde: 2_ODS3 / 3_ND Base de dados: MEDLINE Tipo de estudo: Guideline Idioma: En Revista: J Phys Chem Solids Ano de publicação: 2022 Tipo de documento: Article

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