Molecule ID: mol25033

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

InChI: InChI=1S/C25H21ClN4O5/c1-33-20-12-8-17(9-13-20)24(31)35-23-18(4-3-5-21(23)34-2)15-27-30-22(28-29-25(30)32)14-16-6-10-19(26)11-7-16/h3-13,15H,14H2,1-2H3,(H,29,32)/b27-15+