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SMILES: c1([nH]c2c(c1)cccc2)CN1CCC(C(=O)Nc2ccc(n3nccc3)cc2)CC1 Canonical SMILES: O=C(C1CCN(CC1)Cc1cc2c([nH]1)cccc2)Nc1ccc(cc1)n1cccn1 InChI: InChI=1S/C24H25N5O/c30-24(27-20-6-8-22(9-7-20)29-13-3-12-25-29)18-10-14-28(15-11-18)17-21-16-19-4-1-2-5-23(19)26-21/h1-9,12-13,16,18,26H,10-11,14-15,17H2,(H,27,30) InChIKey: KBYCTNHNGKWNPZ-UHFFFAOYSA-N
CBID:320531 http://www.chembase.cn/molecule-320531.html