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SMILES: N1(C(=O)c2c(nccc2)Cl)CCN(c2c(cccc2)OC)CC1 Canonical SMILES: COc1ccccc1N1CCN(CC1)C(=O)c1cccnc1Cl InChI: InChI=1S/C17H18ClN3O2/c1-23-15-7-3-2-6-14(15)20-9-11-21(12-10-20)17(22)13-5-4-8-19-16(13)18/h2-8H,9-12H2,1H3 InChIKey: BYXIOWUHZMAEEC-UHFFFAOYSA-N
CBID:86269 http://www.chembase.cn/molecule-86269.html