Chemical Name: 1-Cyclopropyl-7-[(3R,5S)-3,5-dimethylpiperazin-1-yl]-5,6,8-trifluoroquinolin-4(1H)-one (as per EP)
Smiles: O=C1C=CN(C2CC2)C3=C1C(F)=C(F)C(N4C[C@@H](C)N[C@@H](C)C4)=C3F
Inchi: InChI=1S/C13H7F4NO3/c14-7-6-11(10(17)9(16)8(7)15)18(4-1-2-4)3-5(12(6)19)13(20)21/h3-4H,1-2H2,(H,20,21)