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SMILES: c1(C(=O)N(C(Cc2nccc(c2)C)C)C)c(nc(nc1)c1ccc(cc1)C)O Canonical SMILES: Cc1ccc(cc1)c1ncc(c(n1)O)C(=O)N(C(Cc1nccc(c1)C)C)C InChI: InChI=1S/C22H24N4O2/c1-14-5-7-17(8-6-14)20-24-13-19(21(27)25-20)22(28)26(4)16(3)12-18-11-15(2)9-10-23-18/h5-11,13,16H,12H2,1-4H3,(H,24,25,27) InChIKey: FODPRDLIUREKPN-UHFFFAOYSA-N
CBID:820165 http://www.chembase.cn/molecule-820165.html