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SMILES: N1(C(=O)c2cnc(nc2)c2cnccc2)C[C@H]2C(=O)N([C@@H](C1)CC2)CCC Canonical SMILES: CCCN1[C@@H]2CC[C@H](C1=O)CN(C2)C(=O)c1cnc(nc1)c1cccnc1 InChI: InChI=1S/C20H23N5O2/c1-2-8-25-17-6-5-15(20(25)27)12-24(13-17)19(26)16-10-22-18(23-11-16)14-4-3-7-21-9-14/h3-4,7,9-11,15,17H,2,5-6,8,12-13H2,1H3/t15-,17+/m0/s1 InChIKey: PJNLQQIQVJALSW-DOTOQJQBSA-N
CBID:340035 http://www.chembase.cn/molecule-340035.html