PDB CCD ID: | WI0 |
Number of entries in BioLiP: | 1 |
Chemical formula: | C20 H21 F3 N4 O4 |
InChI: | InChI=1S/C20H21F3N4O4/c1-5-31-9-8-27-18(30)14-10(2)12(6-7-13(14)24-19(27)20(21,22)23)16(28)15-11(3)25-26(4)17(15)29/h6-7,29H,5,8-9H2,1-4H3 |
InChIKey: | YTKGFNXRPGYQGU-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | CCOCCN1C(=O)c2c(C)c(ccc2N=C1C(F)(F)F)C(=O)c3c(C)nn(C)c3O | OpenEye OEToolkits 2.0.7 | CCOCCN1C(=O)c2c(c(ccc2N=C1C(F)(F)F)C(=O)c3c(nn(c3O)C)C)C |
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Name: | 6-(1,3-dimethyl-5-oxidanyl-pyrazol-4-yl)carbonyl-3-(2-ethoxyethyl)-5-methyl-2-(trifluoromethyl)quinazolin-4-one |