IUPAC: 11-amino-12-(3-hydroxy-2,6-dimethylphenyl)-8,12,14,16-tetraazatetracyclo[8.6.1.0^{2,7}.0^{13,17}]heptadeca-1(16),2(7),3,5,10,13(17),14-heptaen-9-one
IUPAC: 11-amino-12-(3-hydroxy-2,6-dimethylphenyl)-8,12,14,16-tetraazatetracyclo[8.6.1.0^{2,7}.0^{13,17}]heptadeca-1(16),2(7),3,5,10,13(17),14-heptaen-9-one
SMILES: Cc1ccc(O)c(C)c1-n1c(N)c2c3c1ncnc3c1ccccc1[nH]c2=O
SMILES: Cc1ccc(O)c(C)c1-n1c(N)c2c3c1ncnc3c1ccccc1[nH]c2=O