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SMILES: c1(cc(nc2c1cccc2)c1cnccc1)C(=O)NCCc1c[nH]c2c1cccc2 Canonical SMILES: O=C(c1cc(nc2c1cccc2)c1cccnc1)NCCc1c[nH]c2c1cccc2 InChI: InChI=1S/C25H20N4O/c30-25(27-13-11-17-16-28-22-9-3-1-7-19(17)22)21-14-24(18-6-5-12-26-15-18)29-23-10-4-2-8-20(21)23/h1-10,12,14-16,28H,11,13H2,(H,27,30) InChIKey: XSAACZDYCQIFPG-UHFFFAOYSA-N
CBID:222515 http://www.chembase.cn/molecule-222515.html