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SMILES: C(=O)(c1c(c2nc(cnc2C)C)cccc1)N(C(C)C)C(C)C Canonical SMILES: Cc1cnc(c(n1)c1ccccc1C(=O)N(C(C)C)C(C)C)C InChI: InChI=1S/C19H25N3O/c1-12(2)22(13(3)4)19(23)17-10-8-7-9-16(17)18-15(6)20-11-14(5)21-18/h7-13H,1-6H3 InChIKey: HNXKKFTWMQVTHR-UHFFFAOYSA-N
CBID:534083 http://www.chembase.cn/molecule-534083.html