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SMILES: c12nc(cc(c1cc[nH]2)c1cc(C(=O)N)ccn1)NCc1ncccc1 Canonical SMILES: NC(=O)c1ccnc(c1)c1cc(NCc2ccccn2)nc2c1cc[nH]2 InChI: InChI=1S/C19H16N6O/c20-18(26)12-4-7-22-16(9-12)15-10-17(25-19-14(15)5-8-23-19)24-11-13-3-1-2-6-21-13/h1-10H,11H2,(H2,20,26)(H2,23,24,25) InChIKey: LPAZBROGCHTOPW-UHFFFAOYSA-N
CBID:530888 http://www.chembase.cn/molecule-530888.html