4-[2-oxo-2-[(1-pentylquinolin-1-ium-6-yl)amino]ethoxy]-n-(1-pentylquinolin-1-ium-6-yl)benzamide (CHEM350292)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 21:54:13 UTC | ||||||||
| Update Date | 2026-08-31 21:54:13 UTC | ||||||||
| Accession Number | CHEM350292 | ||||||||
| Identification | |||||||||
| Common Name | 4-[2-oxo-2-[(1-pentylquinolin-1-ium-6-yl)amino]ethoxy]-n-(1-pentylquinolin-1-ium-6-yl)benzamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | 4-[2-oxo-2-[(1-pentylquinolin-1-ium-6-yl)amino]ethoxy]-n-(1-pentylquinolin-1-ium-6-yl)benzamide is a compound with the chemical formula C37H42N4O3+2. With an average molecular weight of 590.80 g/mol, 4-[2-oxo-2-[(1-pentylquinolin-1-ium-6-yl)amino]ethoxy]-n-(1-pentylquinolin-1-ium-6-yl)benzamide is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C37H42N4O3+2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 590.326 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 4-[2-oxo-2-[(1-pentylquinolin-1-ium-6-yl)amino]ethoxy]-n-(1-pentylquinolin-1-ium-6-yl)benzamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCCC[N+]1=CC=CC2=C1C=CC(=C2)NC(=O)COC3=CC=C(C=C3)C(=O)NC4=CC5=C(C=C4)[N+](=CC=C5)CCCCC | ||||||||
| InChI Identifier | InChI=1S/C37H40N4O3/c1-3-5-7-21-40-23-9-11-29-25-31(15-19-34(29)40)38-36(42)27-44-33-17-13-28(14-18-33)37(43)39-32-16-20-35-30(26-32)12-10-24-41(35)22-8-6-4-2/h9-20,23-26H,3-8,21-22,27H2,1-2H3/p+2 | ||||||||
| InChI Key | ZPCAVNZSMFQPFQ-UHFFFAOYSA-P | ||||||||
| 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 | |||||||||
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| 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 | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
