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SMILES: C(=O)(c1cc(nc2c1cccc2)c1cnc(nc1)C(C)C)N(C(C)C)CC Canonical SMILES: CCN(C(=O)c1cc(nc2c1cccc2)c1cnc(nc1)C(C)C)C(C)C InChI: InChI=1S/C22H26N4O/c1-6-26(15(4)5)22(27)18-11-20(25-19-10-8-7-9-17(18)19)16-12-23-21(14(2)3)24-13-16/h7-15H,6H2,1-5H3 InChIKey: HNFAHAVFGVLZHK-UHFFFAOYSA-N
CBID:507096 http://www.chembase.cn/molecule-507096.html