Molecule ID: mol25676

SMILES: CC(C)(C)c1cc(-c2nc(-c3ccccc3)c(-c3ccccc3)[nH]2)c(O)c(C(C)(C)C)c1

InChI: InChI=1S/C29H32N2O/c1-28(2,3)21-17-22(26(32)23(18-21)29(4,5)6)27-30-24(19-13-9-7-10-14-19)25(31-27)20-15-11-8-12-16-20/h7-18,32H,1-6H3,(H,30,31)