Molecule ID: mol25032

SMILES: COc1ccc(C(=O)Oc2c(/C=N/n3c(Cc4ccc(C)cc4)n[nH]c3=O)cccc2OC)cc1

InChI: InChI=1S/C26H24N4O5/c1-17-7-9-18(10-8-17)15-23-28-29-26(32)30(23)27-16-20-5-4-6-22(34-3)24(20)35-25(31)19-11-13-21(33-2)14-12-19/h4-14,16H,15H2,1-3H3,(H,29,32)/b27-16+