3-[(1-benzyltetrazol-5-yl)-(4-methylpiperidin-1-yl)methyl]-7,8-dimethyl-1h-quinolin-2-one (CHEM340826)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 07:09:58 UTC | ||||||||
| Update Date | 2026-08-31 07:09:58 UTC | ||||||||
| Accession Number | CHEM340826 | ||||||||
| Identification | |||||||||
| Common Name | 3-[(1-benzyltetrazol-5-yl)-(4-methylpiperidin-1-yl)methyl]-7,8-dimethyl-1h-quinolin-2-one | ||||||||
| Class | Small Molecule | ||||||||
| Description | 3-[(1-benzyltetrazol-5-yl)-(4-methylpiperidin-1-yl)methyl]-7,8-dimethyl-1h-quinolin-2-one is a chemical compound with the formula C26H30N6O. It has an average molecular weight of 442.60 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C26H30N6O | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 442.248 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 3-[(1-benzyltetrazol-5-yl)-(4-methylpiperidin-1-yl)methyl]-7,8-dimethyl-1h-quinolin-2-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1CCN(CC1)C(C2=CC3=C(C(=C(C=C3)C)C)NC2=O)C4=NN=NN4CC5=CC=CC=C5 | ||||||||
| InChI Identifier | InChI=1S/C26H30N6O/c1-17-11-13-31(14-12-17)24(25-28-29-30-32(25)16-20-7-5-4-6-8-20)22-15-21-10-9-18(2)19(3)23(21)27-26(22)33/h4-10,15,17,24H,11-14,16H2,1-3H3,(H,27,33) | ||||||||
| InChI Key | HQSYIGKARJHPNI-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 | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
