| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:11:29 UTC |
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| Update Date | 2025-03-25 00:57:56 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02227660 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C20H19ClN2O |
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| Molecular Mass | 338.1186 |
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| SMILES | CC(=O)N1CCC(=C2c3ccc(Cl)cc3Cc3ncccc32)CC1 |
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| InChI Key | KISNPAQERWRCOP-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 | benzoquinolines |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | 2-halopyridinesacetamidesaryl chloridesazacyclic compoundscarbonyl compoundscarboxylic acids and derivativesheteroaromatic compoundshydrocarbon derivativesmethylpyridinesn-acylpiperidinesnaphthalenesorganic oxidesorganochloridesorganonitrogen compoundsorganopnictogen compoundspolyhalopyridinestertiary carboxylic acid amides |
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| Substituents | carbonyl grouppolyhalopyridineorganochloridecarboxylic acid derivativeorganohalogen compoundorganic oxidearomatic heteropolycyclic compoundtertiary carboxylic acid amideorganonitrogen compoundorganopnictogen compound2-halopyridinepiperidineacetamidearyl chlorideazacycleheteroaromatic compoundmethylpyridinebenzoquinolinecarboxamide grouparyl haliden-acyl-piperidinepyridinenaphthaleneorganic oxygen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compound |
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