
2-amino-4-[(6-amino-1,2-dimethylquinolin-1-ium-4-yl)amino]-n-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide (CHEM346391)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 15:36:17 UTC | ||||||||
| Update Date | 2026-08-31 15:36:17 UTC | ||||||||
| Accession Number | CHEM346391 | ||||||||
| Identification | |||||||||
| Common Name | 2-amino-4-[(6-amino-1,2-dimethylquinolin-1-ium-4-yl)amino]-n-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-amino-4-[(6-amino-1,2-dimethylquinolin-1-ium-4-yl)amino]-n-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide is a compound with the formula C30H31N7O+2. With an average molecular weight of 505.60 g/mol, 2-amino-4-[(6-amino-1,2-dimethylquinolin-1-ium-4-yl)amino]-n-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C30H31N7O+2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 505.259 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 2-amino-4-[(6-amino-1,2-dimethylquinolin-1-ium-4-yl)amino]-n-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1=CC(=C2C=C(C=CC2=[N+]1C)N)NC3=CC(=C(C=C3)C(=O)NC4=CC=C(C=C4)NC5=CC=[N+](C=C5)C)N | ||||||||
| InChI Identifier | InChI=1S/C30H29N7O/c1-19-16-28(26-17-20(31)4-11-29(26)37(19)3)34-24-9-10-25(27(32)18-24)30(38)35-22-7-5-21(6-8-22)33-23-12-14-36(2)15-13-23/h4-18H,31H2,1-3H3,(H3,32,35,38)/p+2 | ||||||||
| InChI Key | XQIARJRJHXEBEZ-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 | ||||||||
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| 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 | ||||||||