1-ethyl-4-hydroxy-n-[(e)-(1-methyl-5-nitroimidazol-2-yl)methylideneamino]-2-oxoquinoline-3-carboxamide (CHEM302399)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 00:19:00 UTC | ||||||||
| Update Date | 2026-08-29 00:19:00 UTC | ||||||||
| Accession Number | CHEM302399 | ||||||||
| Identification | |||||||||
| Common Name | 1-ethyl-4-hydroxy-n-[(e)-(1-methyl-5-nitroimidazol-2-yl)methylideneamino]-2-oxoquinoline-3-carboxamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | 1-ethyl-4-hydroxy-n-[(e)-(1-methyl-5-nitroimidazol-2-yl)methylideneamino]-2-oxoquinoline-3-carboxamide is a compound with the chemical formula C17H16N6O5. It has an average molecular weight of 384.30 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C17H16N6O5 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 384.118 g/mol | ||||||||
| CAS Registry Number | 74693-68-8 | ||||||||
| IUPAC Name | 1-ethyl-4-hydroxy-n-[(e)-(1-methyl-5-nitroimidazol-2-yl)methylideneamino]-2-oxoquinoline-3-carboxamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCN1C2=CC=CC=C2C(=C(C1=O)C(=O)NN=CC3=NC=C(N3C)[N+](=O)[O-])O | ||||||||
| InChI Identifier | InChI=1S/C17H16N6O5/c1-3-22-11-7-5-4-6-10(11)15(24)14(17(22)26)16(25)20-19-8-12-18-9-13(21(12)2)23(27)28/h4-9,24H,3H2,1-2H3,(H,20,25)/b19-8+ | ||||||||
| InChI Key | VCRGHGKBTRDLCN-UFWORHAWSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
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| Spectra |
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| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
| Concentrations | |||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
