SMILES: O=C(Nc1ccc2[nH]ncc2c1)c1cnc(N2CCOCC2)c(Cl)c1
InChI: InChI=1S/C17H16ClN5O2/c18-14-8-12(9-19-16(14)23-3-5-25-6-4-23)17(24)21-13-1-2-15-11(7-13)10-20-22-15/h1-2,7-10H,3-6H2,(H,20,22)(H,21,24)
SELFIES: [O][=C][Branch1][#C][N][C][=C][C][=C][NH1][N][=C][C][Ring1][Branch1][=C][Ring1][=Branch2][C][=C][N][=C][Branch1][=Branch2][N][C][C][O][C][C][Ring1][=Branch1][C][Branch1][C][Cl][=C][Ring1][=N]