SMILES: C[C@H]1[C@H](C)N[C@@](C)(c2ccccc2)[C@@H]1C(=O)c1nccn1C
InChI: InChI=1S/C18H23N3O/c1-12-13(2)20-18(3,14-8-6-5-7-9-14)15(12)16(22)17-19-10-11-21(17)4/h5-13,15,20H,1-4H3/t12-,13-,15-,18-/m0/s1
SELFIES: [C][C@H1][C@H1][Branch1][C][C][N][C@@][Branch1][C][C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][C@@H1][Ring1][=N][C][=Branch1][C][=O][C][=N][C][=C][N][Ring1][Branch1][C]