4-[[5-[(7-chloroquinolin-4-yl)amino]-2-hydroxyphenyl]methyl]-n,n-diethylpiperazine-1-carboxamide (CHEM338514)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 03:37:45 UTC | ||||||||
| Update Date | 2026-08-31 03:37:45 UTC | ||||||||
| Accession Number | CHEM338514 | ||||||||
| Identification | |||||||||
| Common Name | 4-[[5-[(7-chloroquinolin-4-yl)amino]-2-hydroxyphenyl]methyl]-n,n-diethylpiperazine-1-carboxamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | 4-[[5-[(7-chloroquinolin-4-yl)amino]-2-hydroxyphenyl]methyl]-n,n-diethylpiperazine-1-carboxamide is a chemical compound with the formula C25H30ClN5O2. It has an average molecular weight of 468.00 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C25H30ClN5O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 467.209 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 4-[[5-[(7-chloroquinolin-4-yl)amino]-2-hydroxyphenyl]methyl]-n,n-diethylpiperazine-1-carboxamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCN(CC)C(=O)N1CCN(CC1)CC2=C(C=CC(=C2)NC3=C4C=CC(=CC4=NC=C3)Cl)O | ||||||||
| InChI Identifier | InChI=1S/C25H30ClN5O2/c1-3-30(4-2)25(33)31-13-11-29(12-14-31)17-18-15-20(6-8-24(18)32)28-22-9-10-27-23-16-19(26)5-7-21(22)23/h5-10,15-16,32H,3-4,11-14,17H2,1-2H3,(H,27,28) | ||||||||
| InChI Key | ARBRQCGIQVHMFV-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 | ||||||||
