N-[7-[(4-fluorophenyl)methyl]-9-hydroxy-8-oxo-6h-pyrrolo[3,4-g]quinolin-5-yl]-n-methylmethanesulfonamide (CHEM317014)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 20:23:22 UTC | ||||||||
| Update Date | 2026-08-29 20:23:22 UTC | ||||||||
| Accession Number | CHEM317014 | ||||||||
| Identification | |||||||||
| Common Name | N-[7-[(4-fluorophenyl)methyl]-9-hydroxy-8-oxo-6h-pyrrolo[3,4-g]quinolin-5-yl]-n-methylmethanesulfonamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | N-[7-[(4-fluorophenyl)methyl]-9-hydroxy-8-oxo-6h-pyrrolo[3,4-g]quinolin-5-yl]-n-methylmethanesulfonamide is a compound with the formula C20H18FN3O4S. It has an average molecular weight of 415.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C20H18FN3O4S | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 415.100 g/mol | ||||||||
| CAS Registry Number | 915407-80-6 | ||||||||
| IUPAC Name | N-[7-[(4-fluorophenyl)methyl]-9-hydroxy-8-oxo-6h-pyrrolo[3,4-g]quinolin-5-yl]-n-methylmethanesulfonamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CN(C1=C2CN(C(=O)C2=C(C3=C1C=CC=N3)O)CC4=CC=C(C=C4)F)S(=O)(=O)C | ||||||||
| InChI Identifier | InChI=1S/C20H18FN3O4S/c1-23(29(2,27)28)18-14-4-3-9-22-17(14)19(25)16-15(18)11-24(20(16)26)10-12-5-7-13(21)8-6-12/h3-9,25H,10-11H2,1-2H3 | ||||||||
| InChI Key | RJWBOLLTMJMYNV-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 | ||||||||
| Spectra | |||||||||
| 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 | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
