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SMILES: c12c(c(cc(=O)o2)c2ccccc2)ccc(c1C)OC(C(=O)NCc1ccncc1)C Canonical SMILES: O=c1cc(c2ccccc2)c2c(o1)c(C)c(cc2)OC(C(=O)NCc1ccncc1)C InChI: InChI=1S/C25H22N2O4/c1-16-22(30-17(2)25(29)27-15-18-10-12-26-13-11-18)9-8-20-21(14-23(28)31-24(16)20)19-6-4-3-5-7-19/h3-14,17H,15H2,1-2H3,(H,27,29) InChIKey: FQKYYNFDHXDHSM-UHFFFAOYSA-N
CBID:211621 http://www.chembase.cn/molecule-211621.html