Molecule ID: mol27387

SMILES: C=CC1CN2CCC1CC2C(Nc1c(Nc2ccc(C(F)(F)F)cc2)c(=O)c1=O)c1ccnc2ccccc12

InChI: InChI=1S/C30H27F3N4O2/c1-2-17-16-37-14-12-18(17)15-24(37)25(22-11-13-34-23-6-4-3-5-21(22)23)36-27-26(28(38)29(27)39)35-20-9-7-19(8-10-20)30(31,32)33/h2-11,13,17-18,24-25,35-36H,1,12,14-16H2