PDB CCD ID: | 2VI |
Number of entries in BioLiP: | 1 |
Chemical formula: | C23 H23 Cl F2 N2 O3 |
InChI: | InChI=1S/C23H23ClF2N2O3/c1-30-12-2-10-28-11-9-16-18(13-14-3-5-15(24)6-4-14)27-21-19(31-23(25)26)8-7-17(20(16)21)22(28)29/h3-8,23,27H,2,9-13H2,1H3 |
InChIKey: | JQPOHKBQWZJSLP-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | COCCCN1CCc2c(Cc3ccc(Cl)cc3)[nH]c4c(OC(F)F)ccc(C1=O)c24 | OpenEye OEToolkits 2.0.7 | COCCCN1CCc2c([nH]c3c2c(ccc3OC(F)F)C1=O)Cc4ccc(cc4)Cl |
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Name: | 5-[bis(fluoranyl)methoxy]-2-[(4-chlorophenyl)methyl]-10-(3-methoxypropyl)-3,10-diazatricyclo[6.4.1.0^{4,13}]trideca-1,4(13),5,7-tetraen-9-one |