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SMILES: c1(nc(c2cnccc2)ccn1)N[C@@H]1C[C@@H](NC(=O)c2cc(ncc2)N)CC1 Canonical SMILES: Nc1nccc(c1)C(=O)N[C@H]1CC[C@@H](C1)Nc1nccc(n1)c1cccnc1 InChI: InChI=1S/C20H21N7O/c21-18-10-13(5-8-23-18)19(28)25-15-3-4-16(11-15)26-20-24-9-6-17(27-20)14-2-1-7-22-12-14/h1-2,5-10,12,15-16H,3-4,11H2,(H2,21,23)(H,25,28)(H,24,26,27)/t15-,16-/m0/s1 InChIKey: ZFLLCDNDXXBVSL-HOTGVXAUSA-N
CBID:354511 http://www.chembase.cn/molecule-354511.html