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SMILES: C12(c3nc(c(C(=O)NCCc4ccncc4)cn3)O)CC3CC(C1)CC(C2)C3 Canonical SMILES: O=C(c1cnc(nc1O)C12CC3CC(C2)CC(C1)C3)NCCc1ccncc1 InChI: InChI=1S/C22H26N4O2/c27-19(24-6-3-14-1-4-23-5-2-14)18-13-25-21(26-20(18)28)22-10-15-7-16(11-22)9-17(8-15)12-22/h1-2,4-5,13,15-17H,3,6-12H2,(H,24,27)(H,25,26,28) InChIKey: CXCCPQBBDVFGTP-UHFFFAOYSA-N
CBID:792386 http://www.chembase.cn/molecule-792386.html