Molecule ID: mol24931

SMILES: Cc1ccc(Cc2n[nH]c(=O)n2NC(=O)c2ccco2)cc1

InChI: InChI=1S/C15H14N4O3/c1-10-4-6-11(7-5-10)9-13-16-17-15(21)19(13)18-14(20)12-3-2-8-22-12/h2-8H,9H2,1H3,(H,17,21)(H,18,20)