Integration of In-vivo Screening, Molecular Docking, and Molecular Dynamics Simulations for Studying the Antiepileptic Potential of Newly Synthesized 5-Naphthalen-1-yl-5,10-dihydro-1h-pyrimido[4,5-b]quinoline-2,4-diones in Optimized Reaction Conditions by Utilizing L-proline As Green Catalyst