Molecule ID: mol25026

SMILES: COc1ccc(C(=O)Oc2c(/C=N/n3c(-c4ccccc4)n[nH]c3=O)cccc2OC)cc1

InChI: InChI=1S/C24H20N4O5/c1-31-19-13-11-17(12-14-19)23(29)33-21-18(9-6-10-20(21)32-2)15-25-28-22(26-27-24(28)30)16-7-4-3-5-8-16/h3-15H,1-2H3,(H,27,30)/b25-15+