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SMILES: c1(n(Cc2cnccc2)ccn1)C1CN(C(=O)c2ccncc2)CCC1 Canonical SMILES: O=C(N1CCCC(C1)c1nccn1Cc1cccnc1)c1ccncc1 InChI: InChI=1S/C20H21N5O/c26-20(17-5-8-21-9-6-17)25-11-2-4-18(15-25)19-23-10-12-24(19)14-16-3-1-7-22-13-16/h1,3,5-10,12-13,18H,2,4,11,14-15H2 InChIKey: SXFZESZPJQLFFM-UHFFFAOYSA-N
CBID:421865 http://www.chembase.cn/molecule-421865.html