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SMILES: c12c([nH]c3c1cccc3)c(nc(C(=O)Nc1ccccc1)c2)C Canonical SMILES: O=C(c1nc(C)c2c(c1)c1ccccc1[nH]2)Nc1ccccc1 InChI: InChI=1S/C19H15N3O/c1-12-18-15(14-9-5-6-10-16(14)22-18)11-17(20-12)19(23)21-13-7-3-2-4-8-13/h2-11,22H,1H3,(H,21,23) InChIKey: GZRDNYAEAWYWJW-UHFFFAOYSA-N
CBID:189377 http://www.chembase.cn/molecule-189377.html