IUPAC: 6-{[(7-chloroquinolin-4-yl)amino]methyl}-5-[(dimethylamino)methyl]-1-ferra-1,1'-spirobi[pentacyclo[2.2.0.0^{1,3}.0^{1,5}.0^{2,6}]hexane]-2,2',4,4'-tetraene-1,1-bis(ylium)-6,6'-diuide
IUPAC: 6-{[(7-chloroquinolin-4-yl)amino]methyl}-5-[(dimethylamino)methyl]-1-ferra-1,1'-spirobi[pentacyclo[2.2.0.0^{1,3}.0^{1,5}.0^{2,6}]hexane]-2,2',4,4'-tetraene-1,1-bis(ylium)-6,6'-diuide
SMILES: c1(Cl)cc2nccc(NC[C-]34[CH]5=[CH]6[Fe++]3535789%10[CH-]%11[CH]3=[CH]5[CH]7=[CH]8%11)c2cc1.C(N(C)C)[C]49=[CH]6%10
SMILES: c1(Cl)cc2nccc(NC[C-]34[CH]5=[CH]6[Fe++]3535789%10[CH-]%11[CH]3=[CH]5[CH]7=[CH]8%11)c2cc1.C(N(C)C)[C]49=[CH]6%10
