Chemical Name: 5-((1R)-2-((5-Acetyl-6-ethyl-2,3-dihydro-1H-inden-2-yl)amino)-1-hydroxyethyl)-8-hydroxyquinolin-2(1H)-one
Smiles: O=C1NC2=C(C([C@@H](O)CNC3CC4=C(C=C(C(C)=O)C(CC)=C4)C3)=CC=C2O)C=C1
Inchi: InChI=1S/C13H12F2N4O/c1-9(5-16)13(20,6-19-8-17-7-18-19)11-4-10(14)2-3-12(11)15/h2-4,7-9,20H,6H2,1H3/t9-,13+/m0/s1