Molecule ID: mol22176

SMILES: CC(C)(C)c1cc(C(C)(C)C)c2nc(Cc3nc4c(C(C)(C)C)cc(C(C)(C)C)cc4o3)oc2c1

InChI: InChI=1S/C31H42N2O2/c1-28(2,3)18-13-20(30(7,8)9)26-22(15-18)34-24(32-26)17-25-33-27-21(31(10,11)12)14-19(29(4,5)6)16-23(27)35-25/h13-16H,17H2,1-12H3