Molecule ID: mol27393

SMILES: C=CC1CN2CCC1CC2C(Nc1c(Nc2ccc(C(F)(F)F)cc2C(F)(F)F)c(=O)c1=O)c1ccnc2ccc(OC)cc12

InChI: InChI=1S/C32H28F6N4O3/c1-3-16-15-42-11-9-17(16)12-25(42)26(20-8-10-39-23-7-5-19(45-2)14-21(20)23)41-28-27(29(43)30(28)44)40-24-6-4-18(31(33,34)35)13-22(24)32(36,37)38/h3-8,10,13-14,16-17,25-26,40-41H,1,9,11-12,15H2,2H3