Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:44:43 UTC |
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Update Date | 2025-03-25 00:48:09 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02166432 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C11H9ClN2O |
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Molecular Mass | 220.0403 |
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SMILES | CC(=O)Nc1ccnc2ccc(Cl)cc12 |
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InChI Key | QAIOLZYLJDPMSN-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 | haloquinolines |
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Direct Parent | haloquinolines |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 2-halopyridinesacetamidesaryl chloridesazacyclic compoundsbenzenoidscarbonyl compoundscarboxylic acids and derivativesheteroaromatic compoundshydrocarbon derivativesmethylpyridinesn-acetylarylaminesorganic oxidesorganochloridesorganopnictogen compoundspolyhalopyridinessecondary carboxylic acid amides |
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Substituents | carbonyl groupn-acetylarylaminepolyhalopyridineorganochloriden-arylamidecarboxylic acid derivativeorganohalogen compoundhaloquinolineorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compound2-halopyridineacetamidearyl chlorideazacycleheteroaromatic compoundmethylpyridinecarboxamide grouparyl halidesecondary carboxylic acid amidepyridineorganic oxygen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compound |
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