| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:59:47 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 | DMID02200799 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C16H19N3O2 |
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| Molecular Mass | 285.1477 |
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| SMILES | COc1ccc2nccc(C3CCN(C(N)=O)CC3)c2c1 |
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| InChI Key | MWEKETZIJFSEHR-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 | quinolines and derivatives |
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| Direct Parent | quinolines and derivatives |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | 2-halopyridinesalkyl aryl ethersanisolesazacyclic compoundscarbonyl compoundsheteroaromatic compoundshydrocarbon derivativesmethylpyridinesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspiperidinecarboxamidespiperidinespolyhalopyridines |
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| Substituents | phenol ethercarbonyl groupetherpolyhalopyridine1-piperidinecarboxamidealkyl aryl etherorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundquinolineorganopnictogen compound2-halopyridinepiperidinecarbonic acid derivativeazacyclepiperidinecarboxamideheteroaromatic compoundmethylpyridinepyridineorganic oxygen compoundanisolehydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compound |
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