Nome Químico: (R)-N-(5,6-Diethyl-2,3-dihydro-1H-inden-2-yl)-N-(2-hydroxy-2-(8-hydroxy-2-oxo-1,2-dihydroquinolin-5-yl)ethyl)nitrous amide
Sorrisos: O[C@H](C1=C(C=CC2=O)C(N2)=C(O)C=C1)CN(N=O)C3CC4=CC(CC)=C(CC)C=C4C3
Inchi: InChI=1S/C9H7ClN6OS/c10-5-1-2-6-7(14-18-13-6)8(5)16(15-17)9-11-3-4-12-9/h1-2H,3-4H2,(H,11,12)