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SMILES: n1c(n(nc1c1ccccc1)c1cc(ccc1)C)c1cc2[nH]c(=O)c(=O)[nH]c2cc1 Canonical SMILES: Cc1cccc(c1)n1nc(nc1c1ccc2c(c1)[nH]c(=O)c(=O)[nH]2)c1ccccc1 InChI: InChI=1S/C23H17N5O2/c1-14-6-5-9-17(12-14)28-21(26-20(27-28)15-7-3-2-4-8-15)16-10-11-18-19(13-16)25-23(30)22(29)24-18/h2-13H,1H3,(H,24,29)(H,25,30) InChIKey: DMDMRNZJPSUWEK-UHFFFAOYSA-N
CBID:341510 http://www.chembase.cn/molecule-341510.html