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SMILES: n1c2c([nH]c1c1ccccc1)CCN(C(=O)c1c(nccc1)SC)C2 Canonical SMILES: CSc1ncccc1C(=O)N1CCc2c(C1)nc([nH]2)c1ccccc1 InChI: InChI=1S/C19H18N4OS/c1-25-18-14(8-5-10-20-18)19(24)23-11-9-15-16(12-23)22-17(21-15)13-6-3-2-4-7-13/h2-8,10H,9,11-12H2,1H3,(H,21,22) InChIKey: JQLWOASMZADOQI-UHFFFAOYSA-N
CBID:510256 http://www.chembase.cn/molecule-510256.html