6-bromo-2-[(e)-2-(4-methoxyphenyl)ethenyl]-3-(4-nitroanilino)quinazolin-4-one (CHEM330080)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 15:47:04 UTC | ||||||||
| Update Date | 2026-08-30 15:47:04 UTC | ||||||||
| Accession Number | CHEM330080 | ||||||||
| Identification | |||||||||
| Common Name | 6-bromo-2-[(e)-2-(4-methoxyphenyl)ethenyl]-3-(4-nitroanilino)quinazolin-4-one | ||||||||
| Class | Small Molecule | ||||||||
| Description | 6-bromo-2-[(e)-2-(4-methoxyphenyl)ethenyl]-3-(4-nitroanilino)quinazolin-4-one is a chemical compound with the formula C23H17BrN4O4. It has an average molecular weight of 493.30 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C23H17BrN4O4 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 492.043 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 6-bromo-2-[(e)-2-(4-methoxyphenyl)ethenyl]-3-(4-nitroanilino)quinazolin-4-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | COC1=CC=C(C=C1)C=CC2=NC3=C(C=C(C=C3)Br)C(=O)N2NC4=CC=C(C=C4)[N+](=O)[O-] | ||||||||
| InChI Identifier | InChI=1S/C23H17BrN4O4/c1-32-19-10-2-15(3-11-19)4-13-22-25-21-12-5-16(24)14-20(21)23(29)27(22)26-17-6-8-18(9-7-17)28(30)31/h2-14,26H,1H3/b13-4+ | ||||||||
| InChI Key | QEBGRWNZLOQIKV-YIXHJXPBSA-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 |
| ||||||||
| 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 | ||||||||
