PDB CCD ID: | Q5X |
Number of entries in BioLiP: | 2 |
Chemical formula: | C25 H21 Cl F2 N2 O4 |
InChI: | InChI=1S/C25H21ClF2N2O4/c1-33-23-5-3-2-4-15(23)11-29-24(31)18-9-17(19(26)10-20(18)27)25(32)30-22-7-6-14(8-21(22)28)16-12-34-13-16/h2-10,16H,11-13H2,1H3,(H,29,31)(H,30,32) |
InChIKey: | IPAHVQOPXIBVGE-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | COc1ccccc1CNC(=O)c2cc(C(=O)Nc3ccc(cc3F)C4COC4)c(Cl)cc2F | OpenEye OEToolkits 3.1.0.0 | COc1ccccc1CNC(=O)c2cc(c(cc2F)Cl)C(=O)Nc3ccc(cc3F)C4COC4 |
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Name: | 4-chloranyl-6-fluoranyl-~{N}3-[2-fluoranyl-4-(oxetan-3-yl)phenyl]-~{N}1-[(2-methoxyphenyl)methyl]benzene-1,3-dicarboxamide |