Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:37:14 UTC |
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Update Date | 2025-03-25 00:45:28 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02149318 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C16H17N3O |
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Molecular Mass | 267.1372 |
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SMILES | COc1ccc2c(NCCN)c3ccccc3nc2c1 |
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InChI Key | HFGJJUPJPHWOOW-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 | benzoquinolines |
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Direct Parent | acridines |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 2-halopyridinesalkyl aryl ethersanisolesazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesmethylpyridinesmonoalkylaminesorganopnictogen compoundspolyhalopyridinessecondary alkylarylamines |
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Substituents | acridinephenol etheretherpolyhalopyridinealkyl aryl etheraromatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compound2-halopyridineazacycleheteroaromatic compoundmethylpyridinesecondary aminesecondary aliphatic/aromatic aminepyridineorganic oxygen compoundanisolehydrocarbon derivativebenzenoidprimary aliphatic amineorganic nitrogen compoundamineorganooxygen compound |
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