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SMILES: c1(N2CCN(c3ncccc3)CC2)c(CNc2c(C(=O)N)cccn2)cccn1 Canonical SMILES: NC(=O)c1cccnc1NCc1cccnc1N1CCN(CC1)c1ccccn1 InChI: InChI=1S/C21H23N7O/c22-19(29)17-6-4-9-24-20(17)26-15-16-5-3-10-25-21(16)28-13-11-27(12-14-28)18-7-1-2-8-23-18/h1-10H,11-15H2,(H2,22,29)(H,24,26) InChIKey: KYGMABVLQMWLPN-UHFFFAOYSA-N
CBID:682656 http://www.chembase.cn/molecule-682656.html