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SMILES: c1(n(c2c(c1)cccc2)C)C(=O)NCCNC(=O)c1cc2c([nH]cc2)cc1 Canonical SMILES: O=C(c1ccc2c(c1)cc[nH]2)NCCNC(=O)c1cc2c(n1C)cccc2 InChI: InChI=1S/C21H20N4O2/c1-25-18-5-3-2-4-15(18)13-19(25)21(27)24-11-10-23-20(26)16-6-7-17-14(12-16)8-9-22-17/h2-9,12-13,22H,10-11H2,1H3,(H,23,26)(H,24,27) InChIKey: QJEBFDLMGBXVKK-UHFFFAOYSA-N
CBID:222424 http://www.chembase.cn/molecule-222424.html