Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:49:50 UTC |
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Update Date | 2025-03-21 18:02:27 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00038169 |
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Frequency | 91.8 |
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Structure | |
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Chemical Formula | C16H16Cl2N2 |
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Molecular Mass | 306.0691 |
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SMILES | CNC1CCC(c2ccc(Cl)c(Cl)c2)c2cccnc21 |
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InChI Key | RIRUOYYXTJUOIT-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 | phenylquinolines |
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Direct Parent | phenylquinolines |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 2-halopyridinesaryl chloridesazacyclic compoundsdialkylaminesdichlorobenzenesheteroaromatic compoundshydrocarbon derivativesmethylpyridinesorganochloridesorganopnictogen compoundspolyhalopyridines |
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Substituents | monocyclic benzene moietyphenylquinolinepolyhalopyridineorganochlorideorganohalogen compoundaromatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compound1,2-dichlorobenzene2-halopyridinearyl chloridechlorobenzenesecondary aliphatic amineazacycleheteroaromatic compoundmethylpyridinesecondary aminearyl halidepyridinehydrocarbon derivativebenzenoidorganic nitrogen compoundhalobenzeneamine |
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