Molecule ID: mol22178

SMILES: CC(C)(C)C1=CC2OC(CC3=NC4C(C(C)(C)C)=CC(C(C)(C)C)=CC4O3)=NC2C(C(C)(C)C)=C1

InChI: InChI=1S/C31H46N2O2/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/h13-16,22-23,26-27H,17H2,1-12H3