PDB CCD ID: | 9ZU |
Number of entries in BioLiP: | 1 |
Chemical formula: | C23 H17 F3 N2 O4 |
InChI: | InChI=1S/C23H17F3N2O4/c1-12-14(20(31)19-16(29)8-5-9-17(19)30)10-11-15-18(12)21(32)28(13-6-3-2-4-7-13)22(27-15)23(24,25)26/h2-4,6-7,10-11,29H,5,8-9H2,1H3 |
InChIKey: | GGGBHWJELOCVAB-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | Cc1c(ccc2N=C(N(C(=O)c12)c3ccccc3)C(F)(F)F)C(=O)C4=C(O)CCCC4=O | OpenEye OEToolkits 2.0.7 | Cc1c(ccc2c1C(=O)N(C(=N2)C(F)(F)F)c3ccccc3)C(=O)C4=C(CCCC4=O)O |
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Name: | 5-methyl-6-(2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)carbonyl-3-phenyl-2-(trifluoromethyl)quinazolin-4-one |