4-[3-oxo-3-[(1-propylquinolin-1-ium-6-yl)amino]propyl]-n-(1-propylquinolin-1-ium-6-yl)benzamide (CHEM349158)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 20:06:17 UTC | ||||||||
| Update Date | 2026-08-31 20:06:17 UTC | ||||||||
| Accession Number | CHEM349158 | ||||||||
| Identification | |||||||||
| Common Name | 4-[3-oxo-3-[(1-propylquinolin-1-ium-6-yl)amino]propyl]-n-(1-propylquinolin-1-ium-6-yl)benzamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | 4-[3-oxo-3-[(1-propylquinolin-1-ium-6-yl)amino]propyl]-n-(1-propylquinolin-1-ium-6-yl)benzamide is a chemical compound with the formula C34H36N4O2+2. With an average molecular weight of 532.70 g/mol, 4-[3-oxo-3-[(1-propylquinolin-1-ium-6-yl)amino]propyl]-n-(1-propylquinolin-1-ium-6-yl)benzamide is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C34H36N4O2+2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 532.284 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 4-[3-oxo-3-[(1-propylquinolin-1-ium-6-yl)amino]propyl]-n-(1-propylquinolin-1-ium-6-yl)benzamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCC[N+]1=CC=CC2=C1C=CC(=C2)NC(=O)CCC3=CC=C(C=C3)C(=O)NC4=CC5=C(C=C4)[N+](=CC=C5)CCC | ||||||||
| InChI Identifier | InChI=1S/C34H34N4O2/c1-3-19-37-21-5-7-27-23-29(14-16-31(27)37)35-33(39)18-11-25-9-12-26(13-10-25)34(40)36-30-15-17-32-28(24-30)8-6-22-38(32)20-4-2/h5-10,12-17,21-24H,3-4,11,18-20H2,1-2H3/p+2 | ||||||||
| InChI Key | ZQUYQBLJOUWELW-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 | ||||||||
