Chemical Name: calcium (E)-7-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-3, 5-dihydroxyhept-6-enoate
InChi Key: RHGYHLPFVJEAOC-WUVPNHNWSA-L
InChi Code: InChI=1S/2C25H24FNO4.Ca/c2*26-17-9-7-15(8-10-17)24-20-3-1-2-4-22(20)27-25(16-5-6-16)21(24)12-11-18(28)13-19(29)14-23(30)31; /h2*1-4, 7-12, 16, 18-19, 28-29H, 5-6, 13-14H2, (H, 30, 31); /q; ; +2/p-2/b2*12-11+;
SMILES Code: C1CC1C2=NC3=CC=CC=C3C(=C2C=CC(CC(CC(=O)[O-])O)O)C4=CC=C(C=C4)F.C1CC1C2=NC3=CC=CC=C3C(=C2C=CC(CC(CC(=O)[O-])O)O)C4=CC=C(C=C4)F.[Ca+2]