SMILES: COc1ccc(C(=O)C2CCN(CC(=O)N(Cc3nc4c(c(=O)[nH]3)COCC4)CC3CC3)CC2)cc1
InChI: InChI=1S/C27H34N4O5/c1-35-21-6-4-19(5-7-21)26(33)20-8-11-30(12-9-20)16-25(32)31(14-18-2-3-18)15-24-28-23-10-13-36-17-22(23)27(34)29-24/h4-7,18,20H,2-3,8-17H2,1H3,(H,28,29,34)
SELFIES: [C][O][C][=C][C][=C][Branch2][Branch1][Ring2][C][=Branch1][C][=O][C][C][C][N][Branch2][Ring2][Ring2][C][C][=Branch1][C][=O][N][Branch2][Ring1][Branch1][C][C][=N][C][=C][Branch1][Branch2][C][=Branch1][C][=O][NH1][Ring1][#Branch1][C][O][C][C][Ring1][=Branch2][C][C][C][C][Ring1][Ring1][C][C][Ring2][Ring1][#Branch2][C][=C][Ring2][Ring2][C]