Molecule ID: mol25663

SMILES: CC(C)(C)c1cccc(-c2nc(-c3ccccc3)c(-c3ccccc3)[nH]2)c1O

InChI: InChI=1S/C25H24N2O/c1-25(2,3)20-16-10-15-19(23(20)28)24-26-21(17-11-6-4-7-12-17)22(27-24)18-13-8-5-9-14-18/h4-16,28H,1-3H3,(H,26,27)