N-[4-[(e)-n-(diaminomethylideneamino)-c-methylcarbonimidoyl]phenyl]-4-[(1-methyl-7-nitroquinolin-1-ium-4-yl)amino]benzamide (CHEM340133)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 06:06:44 UTC | ||||||||
| Update Date | 2026-08-31 06:06:44 UTC | ||||||||
| Accession Number | CHEM340133 | ||||||||
| Identification | |||||||||
| Common Name | N-[4-[(e)-n-(diaminomethylideneamino)-c-methylcarbonimidoyl]phenyl]-4-[(1-methyl-7-nitroquinolin-1-ium-4-yl)amino]benzamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | N-[4-[(e)-n-(diaminomethylideneamino)-c-methylcarbonimidoyl]phenyl]-4-[(1-methyl-7-nitroquinolin-1-ium-4-yl)amino]benzamide is a chemical compound with the formula C26H25N8O3+. It has an average molecular weight of 497.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C26H25N8O3+ | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 497.205 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | N-[4-[(e)-n-(diaminomethylideneamino)-c-methylcarbonimidoyl]phenyl]-4-[(1-methyl-7-nitroquinolin-1-ium-4-yl)amino]benzamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(=NN=C(N)N)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC3=C4C=CC(=CC4=[N+](C=C3)C)[N+](=O)[O-] | ||||||||
| InChI Identifier | InChI=1S/C26H24N8O3/c1-16(31-32-26(27)28)17-3-7-20(8-4-17)30-25(35)18-5-9-19(10-6-18)29-23-13-14-33(2)24-15-21(34(36)37)11-12-22(23)24/h3-15H,1-2H3,(H5,27,28,30,31,32,35)/p+1 | ||||||||
| InChI Key | VPLTVOYIXBNGMH-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 |
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| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| 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 | ||||||||
| Concentrations | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
