Nome Químico: (R)-N-(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)-N-(2-ethoxy-2-(8-hydroxy-2-oxo-1,2-dihydroquinolin-5-yl)ethyl)nitrous amide
Sorrisos: O=NN(C1CC2=C(C=C(CC)C(CC)=C2)C1)C[C@H](OCC)C3=CC=C(O)C4=C3C=CC(N4)=O
Inchi: InChI=1S/C38H40N14O11/c39-37-48-29-27(33(58)50-37)45-21(14-43-29)13-41-19-5-1-17(2-6-19)31(56)46-23(35(60)61)9-11-25(53)52-22(16-44-30-28(52)34(59)51-38(40)49-30)15-42-20-7-3-18(4-8-20)32(57)47-24(36(62)63)10-12-26(54)55/h1-8,14,22-24,41-42H,9-13,15-16H2,(H,46,56)(H,47,57)(H,54,55)(H,60,61)(H,62,63)(H3,39,43,48,50,58)(H4,40,44,49,51,59)/t22-,23-,24-/m0/s1