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SMILES: c1(C(=O)N(Cc2cnccc2)C[C@H]2NC(=O)CC2)cc(no1)CC(C)C Canonical SMILES: CC(Cc1noc(c1)C(=O)N(Cc1cccnc1)C[C@@H]1CCC(=O)N1)C InChI: InChI=1S/C19H24N4O3/c1-13(2)8-16-9-17(26-22-16)19(25)23(11-14-4-3-7-20-10-14)12-15-5-6-18(24)21-15/h3-4,7,9-10,13,15H,5-6,8,11-12H2,1-2H3,(H,21,24)/t15-/m0/s1 InChIKey: QFHCNPYYYLUEDG-HNNXBMFYSA-N
CBID:340321 http://www.chembase.cn/molecule-340321.html