2,2,5,5-tetramethyl-n-[3-(2-methyl-4-oxoquinazolin-3-yl)propyl]pyrrolidine-3-carboxamide (CHEM324862)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 09:02:59 UTC | ||||||||
| Update Date | 2026-08-30 09:02:59 UTC | ||||||||
| Accession Number | CHEM324862 | ||||||||
| Identification | |||||||||
| Common Name | 2,2,5,5-tetramethyl-n-[3-(2-methyl-4-oxoquinazolin-3-yl)propyl]pyrrolidine-3-carboxamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2,2,5,5-tetramethyl-n-[3-(2-methyl-4-oxoquinazolin-3-yl)propyl]pyrrolidine-3-carboxamide is a chemical compound with the formula C21H30N4O2. It has an average molecular weight of 370.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C21H30N4O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 370.237 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 2,2,5,5-tetramethyl-n-[3-(2-methyl-4-oxoquinazolin-3-yl)propyl]pyrrolidine-3-carboxamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1=NC2=CC=CC=C2C(=O)N1CCCNC(=O)C3CC(NC3(C)C)(C)C | ||||||||
| InChI Identifier | InChI=1S/C21H30N4O2/c1-14-23-17-10-7-6-9-15(17)19(27)25(14)12-8-11-22-18(26)16-13-20(2,3)24-21(16,4)5/h6-7,9-10,16,24H,8,11-13H2,1-5H3,(H,22,26) | ||||||||
| InChI Key | VHNWHFLUIVDGSH-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 |
| ||||||||
| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
| ||||||||
| 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 | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
