Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:46:42 UTC |
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Update Date | 2025-03-25 00:48:55 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02170906 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C12H14N2O |
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Molecular Mass | 202.1106 |
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SMILES | CNc1cc(=O)c2cc(C)c(C)cc2[nH]1 |
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InChI Key | UGPQSJCBXIXMJF-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 | quinolones and derivatives |
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Direct Parent | hydroquinolones |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 2-halopyridinesazacyclic compoundsbenzenoidsheteroaromatic compoundshydrocarbon derivativeshydroquinolinesmethylpyridinesorganic oxidesorganooxygen compoundsorganopnictogen compoundspolyhalopyridinessecondary alkylarylaminesvinylogous amides |
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Substituents | vinylogous amideazacyclepolyhalopyridineheteroaromatic compounddihydroquinolinemethylpyridinesecondary aminesecondary aliphatic/aromatic amineorganic oxidedihydroquinolonepyridineorganic oxygen compoundaromatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoid2-halopyridineorganic nitrogen compoundorganooxygen compoundamine |
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