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SMILES: n1(c(nc2c1cccc2)C)CC(=O)N(Cc1cc(no1)c1cnccc1)C Canonical SMILES: CN(C(=O)Cn1c(C)nc2c1cccc2)Cc1onc(c1)c1cccnc1 InChI: InChI=1S/C20H19N5O2/c1-14-22-17-7-3-4-8-19(17)25(14)13-20(26)24(2)12-16-10-18(23-27-16)15-6-5-9-21-11-15/h3-11H,12-13H2,1-2H3 InChIKey: CCZREFHVPHDCGF-UHFFFAOYSA-N
CBID:322582 http://www.chembase.cn/molecule-322582.html