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SMILES: N1(C(=O)c2ccc(C#N)cc2)[C@H]2CN(c3nccnc3)C[C@@H](C1)CC2 Canonical SMILES: N#Cc1ccc(cc1)C(=O)N1C[C@H]2CC[C@@H]1CN(C2)c1cnccn1 InChI: InChI=1S/C19H19N5O/c20-9-14-1-4-16(5-2-14)19(25)24-12-15-3-6-17(24)13-23(11-15)18-10-21-7-8-22-18/h1-2,4-5,7-8,10,15,17H,3,6,11-13H2/t15-,17+/m0/s1 InChIKey: SUJFTLOWXJSMPM-DOTOQJQBSA-N
CBID:420441 http://www.chembase.cn/molecule-420441.html