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SMILES: c1(C(=O)Nc2ccc(C(=O)N)cc2)cc(nc2c1cccc2)c1cnccc1 Canonical SMILES: O=C(c1cc(nc2c1cccc2)c1cccnc1)Nc1ccc(cc1)C(=O)N InChI: InChI=1S/C22H16N4O2/c23-21(27)14-7-9-16(10-8-14)25-22(28)18-12-20(15-4-3-11-24-13-15)26-19-6-2-1-5-17(18)19/h1-13H,(H2,23,27)(H,25,28) InChIKey: XAXPSNLLZBDQBP-UHFFFAOYSA-N
CBID:222422 http://www.chembase.cn/molecule-222422.html