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SMILES: c1(C(=O)N2Cc3c(n[nH]c3CC2)c2ccc(cc2)Cl)c(nc(o1)CC)C Canonical SMILES: CCc1nc(c(o1)C(=O)N1CCc2c(C1)c(n[nH]2)c1ccc(cc1)Cl)C InChI: InChI=1S/C19H19ClN4O2/c1-3-16-21-11(2)18(26-16)19(25)24-9-8-15-14(10-24)17(23-22-15)12-4-6-13(20)7-5-12/h4-7H,3,8-10H2,1-2H3,(H,22,23) InChIKey: DUXJSJTVOJNHFI-UHFFFAOYSA-N
CBID:341277 http://www.chembase.cn/molecule-341277.html