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SMILES: N1(C(=O)c2cnc(nc2)CC)[C@H]2CN(Cc3c(nc[nH]3)C)C[C@@H](C1)CC2 Canonical SMILES: CCc1ncc(cn1)C(=O)N1C[C@H]2CC[C@@H]1CN(C2)Cc1[nH]cnc1C InChI: InChI=1S/C19H26N6O/c1-3-18-20-6-15(7-21-18)19(26)25-9-14-4-5-16(25)10-24(8-14)11-17-13(2)22-12-23-17/h6-7,12,14,16H,3-5,8-11H2,1-2H3,(H,22,23)/t14-,16+/m0/s1 InChIKey: VBNCYASFVCGGFT-GOEBONIOSA-N
CBID:322757 http://www.chembase.cn/molecule-322757.html