N-(6-methylindolo[1,2-c]quinazolin-12-yl)-2-piperidin-1-ylacetamide (CHEM331553)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 17:52:15 UTC | ||||||||
| Update Date | 2026-08-30 17:52:15 UTC | ||||||||
| Accession Number | CHEM331553 | ||||||||
| Identification | |||||||||
| Common Name | N-(6-methylindolo[1,2-c]quinazolin-12-yl)-2-piperidin-1-ylacetamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | N-(6-methylindolo[1,2-c]quinazolin-12-yl)-2-piperidin-1-ylacetamide is a chemical compound with the formula C23H24N4O. It has an average molecular weight of 372.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C23H24N4O | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 372.195 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | N-(6-methylindolo[1,2-c]quinazolin-12-yl)-2-piperidin-1-ylacetamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1=NC2=CC=CC=C2C3=C(C4=CC=CC=C4N13)NC(=O)CN5CCCCC5 | ||||||||
| InChI Identifier | InChI=1S/C23H24N4O/c1-16-24-19-11-5-3-9-17(19)23-22(18-10-4-6-12-20(18)27(16)23)25-21(28)15-26-13-7-2-8-14-26/h3-6,9-12H,2,7-8,13-15H2,1H3,(H,25,28) | ||||||||
| InChI Key | OSVSDVDTNCVUPF-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 | ||||||||
