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SMILES: n1c([nH]c(=O)cc1c1cnccc1)c1cc(CN2CCC(CC2)CN)ccc1 Canonical SMILES: NCC1CCN(CC1)Cc1cccc(c1)c1[nH]c(=O)cc(n1)c1cccnc1 InChI: InChI=1S/C22H25N5O/c23-13-16-6-9-27(10-7-16)15-17-3-1-4-18(11-17)22-25-20(12-21(28)26-22)19-5-2-8-24-14-19/h1-5,8,11-12,14,16H,6-7,9-10,13,15,23H2,(H,25,26,28) InChIKey: BKOZIAJZCUHHTB-UHFFFAOYSA-N
CBID:370506 http://www.chembase.cn/molecule-370506.html