Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:27:49 UTC |
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Update Date | 2025-03-21 18:40:12 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00128994 |
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Frequency | 19.7 |
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Structure | |
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Chemical Formula | C11H10N2O2 |
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Molecular Mass | 202.0742 |
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SMILES | Cn1cc(C(N)=O)c(=O)c2ccccc21 |
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InChI Key | BEFLORKZDPPIBU-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 | quinoline carboxamides |
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Direct Parent | quinoline-3-carboxamides |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 2-halopyridinesazacyclic compoundsbenzenoidscarboxylic acids and derivativesheteroaromatic compoundshydrocarbon derivativeshydroquinolineshydroquinolonesorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundspolyhalopyridinesprimary carboxylic acid amidespyridinecarboxylic acids and derivativesvinylogous amides |
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Substituents | primary carboxylic acid amidepyridine carboxylic acid or derivativespolyhalopyridinecarboxylic acid derivativeorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compound2-halopyridinevinylogous amideazacycleheteroaromatic compounddihydroquinolinecarboxamide groupdihydroquinolonepyridineorganic oxygen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compoundquinoline-3-carboxamide |
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