Nome Químico: N1-(6-Methoxyquinolin-8-yl)pentane-1,3-diamine
Sorrisos: COC1=CC(NCCC(N)CC)=C(N=CC=C2)C2=C1
Inchi: InChI=1S/C23H29ClO8/c24-18-6-3-14(20(27)22(29)23(30)21(28)19(26)11-25)10-15(18)9-13-1-4-16(5-2-13)32-17-7-8-31-12-17/h1-6,10,17,19-23,25-30H,7-9,11-12H2/t17-,19+,20+,21+,22-,23-/m0/s1