N-(benzhydrylcarbamoyl)-2-oxo-1h-quinoline-4-carboxamide (CHEM334072)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 21:14:25 UTC | ||||||||
| Update Date | 2026-08-30 21:14:25 UTC | ||||||||
| Accession Number | CHEM334072 | ||||||||
| Identification | |||||||||
| Common Name | N-(benzhydrylcarbamoyl)-2-oxo-1h-quinoline-4-carboxamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | N-(benzhydrylcarbamoyl)-2-oxo-1h-quinoline-4-carboxamide is a chemical compound with the formula C24H19N3O3. It has an average molecular weight of 397.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C24H19N3O3 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 397.143 g/mol | ||||||||
| CAS Registry Number | 171258-72-3 | ||||||||
| IUPAC Name | N-(benzhydrylcarbamoyl)-2-oxo-1h-quinoline-4-carboxamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)NC(=O)C3=CC(=O)NC4=CC=CC=C43 | ||||||||
| InChI Identifier | InChI=1S/C24H19N3O3/c28-21-15-19(18-13-7-8-14-20(18)25-21)23(29)27-24(30)26-22(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-15,22H,(H,25,28)(H2,26,27,29,30) | ||||||||
| InChI Key | DZVQAAOWAQGAHE-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 | ||||||||
