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SMILES: n1(c2c(CNC(=O)c3n[nH]c4c3cccc4)cccn2)cnc2c1cccc2 Canonical SMILES: O=C(c1n[nH]c2c1cccc2)NCc1cccnc1n1cnc2c1cccc2 InChI: InChI=1S/C21H16N6O/c28-21(19-15-7-1-2-8-16(15)25-26-19)23-12-14-6-5-11-22-20(14)27-13-24-17-9-3-4-10-18(17)27/h1-11,13H,12H2,(H,23,28)(H,25,26) InChIKey: QZEPAGRWZDXIHX-UHFFFAOYSA-N
CBID:322547 http://www.chembase.cn/molecule-322547.html