Molecule ID: mol30218

SMILES: C=CC1CN2CCC1CC2[C@H](OCc1ccccc1)c1ccnc2ccc(Nc3c(Nc4cc(C(F)(F)F)cc(C(F)(F)F)c4)c(=O)c3=O)cc12

InChI: InChI=1S/C38H32F6N4O3/c1-2-22-19-48-13-11-23(22)14-31(48)36(51-20-21-6-4-3-5-7-21)28-10-12-45-30-9-8-26(18-29(28)30)46-32-33(35(50)34(32)49)47-27-16-24(37(39,40)41)15-25(17-27)38(42,43)44/h2-10,12,15-18,22-23,31,36,46-47H,1,11,13-14,19-20H2/t22?,23?,31?,36-/m1/s1