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SMILES: N1(C(=O)N[C@H](C1=O)CC(C)C)c1cc2nc(oc2cc1)c1ccncc1 Canonical SMILES: CC(C[C@@H]1NC(=O)N(C1=O)c1ccc2c(c1)nc(o2)c1ccncc1)C InChI: InChI=1S/C19H18N4O3/c1-11(2)9-15-18(24)23(19(25)22-15)13-3-4-16-14(10-13)21-17(26-16)12-5-7-20-8-6-12/h3-8,10-11,15H,9H2,1-2H3,(H,22,25)/t15-/m0/s1 InChIKey: HXMFMNMVHJQEQY-HNNXBMFYSA-N
CBID:214746 http://www.chembase.cn/molecule-214746.html