4-hydroxy-n-(4-methoxyphenyl)-1-methyl-2-oxoquinoline-3-carboxamide (CHEM306970)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 06:59:07 UTC | ||||||||
| Update Date | 2026-08-29 06:59:07 UTC | ||||||||
| Accession Number | CHEM306970 | ||||||||
| Identification | |||||||||
| Common Name | 4-hydroxy-n-(4-methoxyphenyl)-1-methyl-2-oxoquinoline-3-carboxamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | 4-hydroxy-n-(4-methoxyphenyl)-1-methyl-2-oxoquinoline-3-carboxamide is a chemical compound with the formula C18H16N2O4. It has an average molecular weight of 324.30 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C18H16N2O4 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 324.111 g/mol | ||||||||
| CAS Registry Number | 75483-06-6 | ||||||||
| IUPAC Name | 4-hydroxy-n-(4-methoxyphenyl)-1-methyl-2-oxoquinoline-3-carboxamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CN1C2=CC=CC=C2C(=C(C1=O)C(=O)NC3=CC=C(C=C3)OC)O | ||||||||
| InChI Identifier | InChI=1S/C18H16N2O4/c1-20-14-6-4-3-5-13(14)16(21)15(18(20)23)17(22)19-11-7-9-12(24-2)10-8-11/h3-10,21H,1-2H3,(H,19,22) | ||||||||
| InChI Key | CENDRMDHKCMYQR-UHFFFAOYSA-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 | |||||||||
| Not Available | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
