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SMILES: c1(nc(c(o1)C)CN1C(C(=O)NCC1)Cc1ccccc1)c1c(Cl)cccc1 Canonical SMILES: O=C1NCCN(C1Cc1ccccc1)Cc1nc(oc1C)c1ccccc1Cl InChI: InChI=1S/C22H22ClN3O2/c1-15-19(25-22(28-15)17-9-5-6-10-18(17)23)14-26-12-11-24-21(27)20(26)13-16-7-3-2-4-8-16/h2-10,20H,11-14H2,1H3,(H,24,27) InChIKey: FALPQWJJINHIKQ-UHFFFAOYSA-N
CBID:322800 http://www.chembase.cn/molecule-322800.html