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SMILES: N1(C(=O)CCC2(C1)CCN(Cc1cnc(nc1)N(C)C)CC2)Cc1ccncc1 Canonical SMILES: O=C1CCC2(CN1Cc1ccncc1)CCN(CC2)Cc1cnc(nc1)N(C)C InChI: InChI=1S/C22H30N6O/c1-26(2)21-24-13-19(14-25-21)15-27-11-7-22(8-12-27)6-3-20(29)28(17-22)16-18-4-9-23-10-5-18/h4-5,9-10,13-14H,3,6-8,11-12,15-17H2,1-2H3 InChIKey: KJINPGRRTWSPNE-UHFFFAOYSA-N
CBID:753065 http://www.chembase.cn/molecule-753065.html