IUPAC: 4-cyclohexanecarbonyl-4,7-diazatricyclo[9.4.0.0^{2,7}]pentadeca-1(15),11,13-trien-6-one

SMILES: O=C(C1CCCCC1)N1CC2N(CCCc3ccccc23)C(=O)C1