| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:59:49 UTC |
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| Update Date | 2025-03-25 00:53:37 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02200869 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C16H13FN2O2 |
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| Molecular Mass | 284.0961 |
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| SMILES | COc1ccc2[nH]c(N)c(-c3ccc(F)cc3)c(=O)c2c1 |
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| InChI Key | LGAKFTGZSDGLIJ-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organoheterocyclic compounds |
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| Class | quinolines and derivatives |
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| Subclass | phenylquinolines |
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| Direct Parent | phenylquinolines |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | 2-halopyridinesalkyl aryl ethersanisolesaryl fluoridesazacyclic compoundsfluorobenzenesheteroaromatic compoundshydrocarbon derivativeshydroquinolineshydroquinolonesmethylpyridinesorganic oxidesorganofluoridesorganopnictogen compoundspolyhalopyridinesprimary aminesvinylogous amides |
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| Substituents | aryl fluoridephenol ethermonocyclic benzene moietyetherphenylquinolinepolyhalopyridinealkyl aryl etherorganohalogen compoundfluorobenzeneorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compound2-halopyridinevinylogous amideazacycleorganofluorideheteroaromatic compounddihydroquinolinemethylpyridinearyl halidedihydroquinolonepyridineorganic oxygen compoundanisolehydrocarbon derivativebenzenoidprimary amineorganic nitrogen compoundhalobenzeneamineorganooxygen compound |
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