Spectroscopic characterization, DFT analysis, and molecular docking studies of a novel quinoline-based isonicotinohydrazide derivative

Key Points

• The study demonstrates significant molecular interactions in quinoline-based isonicotinohydrazide derivatives, suggesting promising applications.
• Key findings include insights from density functional theory analysis, indicating strong binding affinities at molecular levels.
• Assessment using spectroscopic techniques provides comprehensive details on the molecular structure and functional groups.
• The findings highlight the potential of this novel compound, paving the way for future therapeutic development and validation.