2-[(5,8-Dimethylquinolin-4-yl)oxy]-1-[4-(2-methoxyphenyl)piperazino]propan-1-one (CHEM059771)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-03 01:52:15 UTC | ||||||||
| Update Date | 2026-04-03 01:52:15 UTC | ||||||||
| Accession Number | CHEM059771 | ||||||||
| Identification | |||||||||
| Common Name | 2-[(5,8-Dimethylquinolin-4-yl)oxy]-1-[4-(2-methoxyphenyl)piperazino]propan-1-one | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-[(5,8-Dimethylquinolin-4-yl)oxy]-1-[4-(2-methoxyphenyl)piperazino]propan-1-one belongs to the piperazines, a subclass of diazinanes within the organic compounds. It is classified as an organoheterocyclic compound with the chemical formula C25H29N3O3. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C25H29N3O3 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 419.221 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 2-(5,8-dimethylquinolin-4-yl)oxy-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C25H29N3O3/c1-17-9-10-18(2)24-23(17)22(11-12-26-24)31-19(3)25(29)28-15-13-27(14-16-28)20-7-5-6-8-21(20)30-4/h5-12,19H,13-16H2,1-4H3 | ||||||||
| InChI Key | MJQSBZVGHNUMQD-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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| 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 | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
