
3-anilino-2-[(e)-2-(1,3-benzodioxol-5-yl)ethenyl]-6-iodoquinazolin-4-one (CHEM329990)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 15:41:18 UTC | ||||||||
| Update Date | 2026-08-30 15:41:18 UTC | ||||||||
| Accession Number | CHEM329990 | ||||||||
| Identification | |||||||||
| Common Name | 3-anilino-2-[(e)-2-(1,3-benzodioxol-5-yl)ethenyl]-6-iodoquinazolin-4-one | ||||||||
| Class | Small Molecule | ||||||||
| Description | 3-anilino-2-[(e)-2-(1,3-benzodioxol-5-yl)ethenyl]-6-iodoquinazolin-4-one is a chemical compound with the formula C23H16IN3O3. With an average molecular weight of 509.30 g/mol, 3-anilino-2-[(e)-2-(1,3-benzodioxol-5-yl)ethenyl]-6-iodoquinazolin-4-one is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C23H16IN3O3 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 509.024 g/mol | ||||||||
| CAS Registry Number | 85226-49-9 | ||||||||
| IUPAC Name | 3-anilino-2-[(e)-2-(1,3-benzodioxol-5-yl)ethenyl]-6-iodoquinazolin-4-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1OC2=C(O1)C=C(C=C2)C=CC3=NC4=C(C=C(C=C4)I)C(=O)N3NC5=CC=CC=C5 | ||||||||
| InChI Identifier | InChI=1S/C23H16IN3O3/c24-16-8-9-19-18(13-16)23(28)27(26-17-4-2-1-3-5-17)22(25-19)11-7-15-6-10-20-21(12-15)30-14-29-20/h1-13,26H,14H2/b11-7+ | ||||||||
| InChI Key | SRRIQCYPQHXOIS-YRNVUSSQSA-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 | ||||||||