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SMILES: c1(C(=O)N2CCN(c3ccncc3)CC2)onc(c1)CC Canonical SMILES: CCc1noc(c1)C(=O)N1CCN(CC1)c1ccncc1 InChI: InChI=1S/C15H18N4O2/c1-2-12-11-14(21-17-12)15(20)19-9-7-18(8-10-19)13-3-5-16-6-4-13/h3-6,11H,2,7-10H2,1H3 InChIKey: MYDJOUAVNSLKNI-UHFFFAOYSA-N
CBID:493547 http://www.chembase.cn/molecule-493547.html