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SMILES: n1c(c2c(nc1c1ncccc1)CCNCC2)NCc1n[nH]c(=O)c2c1cccc2 Canonical SMILES: O=c1[nH]nc(c2c1cccc2)CNc1nc(nc2c1CCNCC2)c1ccccn1 InChI: InChI=1S/C22H21N7O/c30-22-15-6-2-1-5-14(15)19(28-29-22)13-25-20-16-8-11-23-12-9-17(16)26-21(27-20)18-7-3-4-10-24-18/h1-7,10,23H,8-9,11-13H2,(H,29,30)(H,25,26,27) InChIKey: DDVROFNZWLJEJG-UHFFFAOYSA-N
CBID:350040 http://www.chembase.cn/molecule-350040.html