N-(2,5-dichlorophenyl)imino-4-(dimethylamino)-n'-(2-methyl-4-oxoquinazolin-3-yl)benzenecarboximidamide (CHEM334189)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 21:22:58 UTC | ||||||||
| Update Date | 2026-08-30 21:22:58 UTC | ||||||||
| Accession Number | CHEM334189 | ||||||||
| Identification | |||||||||
| Common Name | N-(2,5-dichlorophenyl)imino-4-(dimethylamino)-n'-(2-methyl-4-oxoquinazolin-3-yl)benzenecarboximidamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C24H20Cl2N6O | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 478.108 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | Not Available | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1=NC2=CC=CC=C2C(=O)N1N=C(C3=CC=C(C=C3)N(C)C)N=NC4=C(C=CC(=C4)Cl)Cl | ||||||||
| InChI Identifier | InChI=1S/C24H20Cl2N6O/c1-15-27-21-7-5-4-6-19(21)24(33)32(15)30-23(16-8-11-18(12-9-16)31(2)3)29-28-22-14-17(25)10-13-20(22)26/h4-14H,1-3H3/b29-28?,30-23- | ||||||||
| InChI Key | NVIXSZFROZSILN-QZTXZMLOSA-N | ||||||||
| 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 | |||||||||
| 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 | ||||||||
