SMILES: COc1ccc2c(c1)CC(C(=O)NCC(=O)N(CC(=O)NCCCCCCNC(=O)c1ccc(-c3n[nH]c4ccccc34)cc1)CC(C)C)CO2
InChI: InChI=1S/C39H48N6O6/c1-26(2)23-45(36(47)22-42-39(49)30-20-29-21-31(50-3)16-17-34(29)51-25-30)24-35(46)40-18-8-4-5-9-19-41-38(48)28-14-12-27(13-15-28)37-32-10-6-7-11-33(32)43-44-37/h6-7,10-17,21,26,30H,4-5,8-9,18-20,22-25H2,1-3H3,(H,40,46)(H,41,48)(H,42,49)(H,43,44)
SELFIES: [C][O][C][=C][C][=C][C][=Branch1][Ring2][=C][Ring1][=Branch1][C][C][Branch2][Branch1][=N][C][=Branch1][C][=O][N][C][C][=Branch1][C][=O][N][Branch2][Ring2][=Branch2][C][C][=Branch1][C][=O][N][C][C][C][C][C][C][N][C][=Branch1][C][=O][C][=C][C][=C][Branch1][=C][C][=N][NH1][C][=C][C][=C][C][=C][Ring1][=Branch2][Ring1][=Branch1][C][=C][Ring1][#C][C][C][Branch1][C][C][C][C][O][Ring2][Ring2][=C]