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SMILES: N1(C2CC2)CC(CC2(C1)CCN(C(=O)c1nccnc1)CC2)c1ccccc1 Canonical SMILES: O=C(c1cnccn1)N1CCC2(CC1)CN(CC(C2)c1ccccc1)C1CC1 InChI: InChI=1S/C23H28N4O/c28-22(21-15-24-10-11-25-21)26-12-8-23(9-13-26)14-19(18-4-2-1-3-5-18)16-27(17-23)20-6-7-20/h1-5,10-11,15,19-20H,6-9,12-14,16-17H2 InChIKey: IQUAJCIFGXOARY-UHFFFAOYSA-N
CBID:851663 http://www.chembase.cn/molecule-851663.html