Molecule ID: mol27395

SMILES: O=c1c(Nc2cc(C(F)(F)F)cc(C(F)(F)F)c2)c(NC2CCCC[C@H]2Nc2c(Nc3cc(C(F)(F)F)cc(C(F)(F)F)c3)c(=O)c2=O)c1=O

InChI: InChI=1S/C30H20F12N4O4/c31-27(32,33)11-5-12(28(34,35)36)8-15(7-11)43-19-21(25(49)23(19)47)45-17-3-1-2-4-18(17)46-22-20(24(48)26(22)50)44-16-9-13(29(37,38)39)6-14(10-16)30(40,41)42/h5-10,17-18,43-46H,1-4H2/t17-,18?/m1/s1