N-[4-acetyl-4-[2-(diaminomethylidene)hydrazinyl]cyclohexa-2,5-dien-1-yl]-4-[(1-methylquinolin-1-ium-4-yl)amino]benzamide (CHEM340536)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 06:43:52 UTC | ||||||||
| Update Date | 2026-08-31 06:43:52 UTC | ||||||||
| Accession Number | CHEM340536 | ||||||||
| Identification | |||||||||
| Common Name | N-[4-acetyl-4-[2-(diaminomethylidene)hydrazinyl]cyclohexa-2,5-dien-1-yl]-4-[(1-methylquinolin-1-ium-4-yl)amino]benzamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C26H28N7O2+ | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 470.230 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | Not Available | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(=O)C1(C=CC(C=C1)NC(=O)C2=CC=C(C=C2)NC3=CC=[N+](C4=CC=CC=C34)C)NN=C(N)N | ||||||||
| InChI Identifier | InChI=1S/C26H27N7O2/c1-17(34)26(32-31-25(27)28)14-11-20(12-15-26)30-24(35)18-7-9-19(10-8-18)29-22-13-16-33(2)23-6-4-3-5-21(22)23/h3-16,20,32H,1-2H3,(H5,27,28,30,31,35)/p+1 | ||||||||
| InChI Key | FQXDVPGZQKLWIU-UHFFFAOYSA-O | ||||||||
| 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 | ||||||||
