Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:47:01 UTC |
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Update Date | 2025-03-25 00:49:03 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02171636 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C12H14N2O2 |
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Molecular Mass | 218.1055 |
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SMILES | CN(CCO)c1cc(=O)c2ccccc2[nH]1 |
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InChI Key | OHANKUHBLWUOJZ-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 | aminoquinolines and derivatives |
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Direct Parent | aminoquinolines and derivatives |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 2-halopyridinesalcohols and polyolsalkanolaminesaminopyridines and derivativesazacyclic compoundsbenzenoidsdialkylarylaminesheteroaromatic compoundshydrocarbon derivativeshydroquinolineshydroquinoloneshydroxypyridinesmethylpyridinesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspolyhalopyridinesvinylogous amides |
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Substituents | polyhalopyridineorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compound2-halopyridinedialkylarylamineaminopyridinealkanolaminealcoholvinylogous amidequinoloneazacycleheteroaromatic compoundhydroxypyridinedihydroquinolinemethylpyridinedihydroquinolonepyridineorganic oxygen compoundaminoquinolinehydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compound |
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