2-(2,4,6-trimethylanilino)-7,8-dihydro-6h-pyrimido[1,6-d][1,4]benzodiazepin-4-one (CHEM322650)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 05:17:10 UTC | ||||||||
| Update Date | 2026-08-30 05:17:10 UTC | ||||||||
| Accession Number | CHEM322650 | ||||||||
| Identification | |||||||||
| Common Name | 2-(2,4,6-trimethylanilino)-7,8-dihydro-6h-pyrimido[1,6-d][1,4]benzodiazepin-4-one | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C21H22N4O | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 346.179 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 2-(2,4,6-trimethylanilino)-7,8-dihydro-6h-pyrimido[1,6-d][1,4]benzodiazepin-4-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1=CC(=C(C(=C1)C)NC2=NC(=O)N3CCNC4=CC=CC=C4C3=C2)C | ||||||||
| InChI Identifier | InChI=1S/C21H22N4O/c1-13-10-14(2)20(15(3)11-13)23-19-12-18-16-6-4-5-7-17(16)22-8-9-25(18)21(26)24-19/h4-7,10-12,22H,8-9H2,1-3H3,(H,23,24,26) | ||||||||
| InChI Key | YDHFZOHPOVUOGO-UHFFFAOYSA-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 |
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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 | |||||||||
| Not Available | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
