3-[3-methyl-1-(4-methylpiperazin-1-yl)-1-oxobutan-2-yl]-2-phenylquinazolin-4-one (CHEM335641)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 23:07:54 UTC | ||||||||
| Update Date | 2026-08-30 23:07:54 UTC | ||||||||
| Accession Number | CHEM335641 | ||||||||
| Identification | |||||||||
| Common Name | 3-[3-methyl-1-(4-methylpiperazin-1-yl)-1-oxobutan-2-yl]-2-phenylquinazolin-4-one | ||||||||
| Class | Small Molecule | ||||||||
| Description | 3-[3-methyl-1-(4-methylpiperazin-1-yl)-1-oxobutan-2-yl]-2-phenylquinazolin-4-one is a chemical compound with the formula C24H28N4O2. It has an average molecular weight of 404.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C24H28N4O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 404.221 g/mol | ||||||||
| CAS Registry Number | 70540-71-5 | ||||||||
| IUPAC Name | 3-[3-methyl-1-(4-methylpiperazin-1-yl)-1-oxobutan-2-yl]-2-phenylquinazolin-4-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(C)C(C(=O)N1CCN(CC1)C)N2C(=NC3=CC=CC=C3C2=O)C4=CC=CC=C4 | ||||||||
| InChI Identifier | InChI=1S/C24H28N4O2/c1-17(2)21(24(30)27-15-13-26(3)14-16-27)28-22(18-9-5-4-6-10-18)25-20-12-8-7-11-19(20)23(28)29/h4-12,17,21H,13-16H2,1-3H3 | ||||||||
| InChI Key | HZPJCXZFYBITDY-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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
