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SMILES: c12c3n(c4c(c3CCn1c(=O)c1c(n2)cccc1)cccc4)CCC(=O)NCc1cnccc1 Canonical SMILES: O=C(CCn1c2c(c3c1cccc3)CCn1c2nc2ccccc2c1=O)NCc1cccnc1 InChI: InChI=1S/C27H23N5O2/c33-24(29-17-18-6-5-13-28-16-18)12-15-31-23-10-4-2-7-19(23)20-11-14-32-26(25(20)31)30-22-9-3-1-8-21(22)27(32)34/h1-10,13,16H,11-12,14-15,17H2,(H,29,33) InChIKey: BNJYWWUOVNSIKV-UHFFFAOYSA-N
CBID:227940 http://www.chembase.cn/molecule-227940.html