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SMILES: N1(C(=O)c2cnc(nc2)c2cnccc2)C(C(=O)NCC1)Cc1ccccc1 Canonical SMILES: O=C(N1CCNC(=O)C1Cc1ccccc1)c1cnc(nc1)c1cccnc1 InChI: InChI=1S/C21H19N5O2/c27-20-18(11-15-5-2-1-3-6-15)26(10-9-23-20)21(28)17-13-24-19(25-14-17)16-7-4-8-22-12-16/h1-8,12-14,18H,9-11H2,(H,23,27) InChIKey: QDCBDDCCJAOZGA-UHFFFAOYSA-N
CBID:763823 http://www.chembase.cn/molecule-763823.html