Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:50:23 UTC |
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Update Date | 2025-03-25 00:50:11 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02179389 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C24H21Cl2N3O4 |
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Molecular Mass | 485.0909 |
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SMILES | COc1ccc2nccc(OCC3COC(Cn4ccnc4)(c4ccc(Cl)cc4Cl)O3)c2c1 |
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InChI Key | QTZVWKVEVXMYOR-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 | haloquinolines |
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Direct Parent | chloroquinolines |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1,3-dioxolanes2-halopyridinesalkyl aryl ethersanisolesaryl chloridesazacyclic compoundsdichlorobenzenesheteroaromatic compoundshydrocarbon derivativesimidazolesketalsmethylpyridinesn-substituted imidazolesorganochloridesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundspolyhalopyridinesquinolines and derivatives |
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Substituents | phenol ethermonocyclic benzene moietymeta-dioxolaneetherpolyhalopyridineorganochloridealkyl aryl etherorganohalogen compound1,3-dichlorobenzeneacetalaromatic heteropolycyclic compoundimidazoleketalorganonitrogen compoundorganopnictogen compound2-halopyridineazolen-substituted imidazolearyl chloridechlorobenzeneazacycleheteroaromatic compoundmethylpyridinearyl halideoxacyclepyridineorganic oxygen compoundchloroquinolineanisolehydrocarbon derivativebenzenoidorganic nitrogen compoundhalobenzeneorganooxygen compound |
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