Chemical Name: 5-((1R)-2-((5-Ethyl-6-(ethyl-2,2,2-d3)-2,3-dihydro-1H-inden-2-yl)amino)-1-hydroxyethyl)-8-hydroxyquinolin-2(1H)-one
Smiles: O[C@H](C1=C(C=CC2=O)C(N2)=C(O)C=C1)CNC3CC4=CC(CC([2H])([2H])[2H])=C(CC)C=C4C3
Inchi: InChI=1S/C26H29ClN4O4/c1-20(32)30-12-14-31(15-13-30)23-6-8-24(9-7-23)33-16-25-17-34-26(35-25,18-29-11-10-28-19-29)21-2-4-22(27)5-3-21/h2-11,19,25H,12-18H2,1H3/t25-,26-/m0/s1