N-(2-hydroxyethyl)-2-[[1-(2-hydroxyethyl)-2,7-dimethyl-3,4-dihydro-2h-quinolin-6-yl]diazenyl]-5-(2-methylpropanoyl)thiophene-3-carboxamide (CHEM336243)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 23:55:03 UTC | ||||||||
| Update Date | 2026-08-30 23:55:03 UTC | ||||||||
| Accession Number | CHEM336243 | ||||||||
| Identification | |||||||||
| Common Name | N-(2-hydroxyethyl)-2-[[1-(2-hydroxyethyl)-2,7-dimethyl-3,4-dihydro-2h-quinolin-6-yl]diazenyl]-5-(2-methylpropanoyl)thiophene-3-carboxamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C24H32N4O4S | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 472.214 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | Not Available | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1CCC2=C(N1CCO)C=C(C(=C2)N=NC3=C(C=C(S3)C(=O)C(C)C)C(=O)NCCO)C | ||||||||
| InChI Identifier | InChI=1S/C24H32N4O4S/c1-14(2)22(31)21-13-18(23(32)25-7-9-29)24(33-21)27-26-19-12-17-6-5-16(4)28(8-10-30)20(17)11-15(19)3/h11-14,16,29-30H,5-10H2,1-4H3,(H,25,32) | ||||||||
| InChI Key | KQAUNQNGHMDXHS-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 | |||||||||
| 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 | ||||||||
