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SMILES: N1(C(=O)c2cnc(nc2)c2cnccc2)C(c2c(CC1)ccc(c2)OC)C Canonical SMILES: COc1ccc2c(c1)C(C)N(CC2)C(=O)c1cnc(nc1)c1cccnc1 InChI: InChI=1S/C21H20N4O2/c1-14-19-10-18(27-2)6-5-15(19)7-9-25(14)21(26)17-12-23-20(24-13-17)16-4-3-8-22-11-16/h3-6,8,10-14H,7,9H2,1-2H3 InChIKey: VNPIHQRNZBKHLG-UHFFFAOYSA-N
CBID:320397 http://www.chembase.cn/molecule-320397.html