SMILES: O=C(NCc1ccccn1)c1cc2cc3c4c(c2oc1=O)CCCN4CCC3
InChI: InChI=1S/C22H21N3O3/c26-21(24-13-16-6-1-2-8-23-16)18-12-15-11-14-5-3-9-25-10-4-7-17(19(14)25)20(15)28-22(18)27/h1-2,6,8,11-12H,3-5,7,9-10,13H2,(H,24,26)
SELFIES: [O][=C][Branch1][O][N][C][C][=C][C][=C][C][=N][Ring1][=Branch1][C][=C][C][=C][C][=C][C][=Branch1][=Branch2][=C][Ring1][=Branch1][O][C][Ring1][#Branch2][=O][C][C][C][N][Ring1][#Branch2][C][C][C][Ring1][=C]