Chemical Name: 5-((1R)-2-((5-Ethyl-6-(1-hydroxyethyl)-2,3-dihydro-1H-inden-2-yl)amino)-1-hydroxyethyl)-8-hydroxyquinolin-2(1H)-one
Smiles: O[C@H](C(C=C1)=C(C=CC2=O)C(N2)=C1O)CNC(CC3=C4)CC3=CC(C(O)C)=C4CC
Inchi: InChI=1S/C24H28N2O3/c1-3-14-9-16-11-18(12-17(16)10-15(14)4-2)25-13-22(28)19-5-7-21(27)24-20(19)6-8-23(29)26-24/h5-10,18,22,25,27-28H,3-4,11-13H2,1-2H3,(H,26,29)/t22-/m0/s1/i1+1,2+1,3+1,4+1
