5-phenyl-3-(2-phenylcyclopropyl)imidazo[4,5-c][1,8]naphthyridin-4-one (CHEM333897)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 21:01:09 UTC | ||||||||
| Update Date | 2026-08-30 21:01:09 UTC | ||||||||
| Accession Number | CHEM333897 | ||||||||
| Identification | |||||||||
| Common Name | 5-phenyl-3-(2-phenylcyclopropyl)imidazo[4,5-c][1,8]naphthyridin-4-one | ||||||||
| Class | Small Molecule | ||||||||
| Description | 5-phenyl-3-(2-phenylcyclopropyl)imidazo[4,5-c][1,8]naphthyridin-4-one is a chemical compound with the formula C24H18N4O. It has an average molecular weight of 378.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C24H18N4O | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 378.148 g/mol | ||||||||
| CAS Registry Number | 141707-99-5 | ||||||||
| IUPAC Name | 5-phenyl-3-(2-phenylcyclopropyl)imidazo[4,5-c][1,8]naphthyridin-4-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1C(C1N2C=NC3=C2C(=O)N(C4=C3C=CC=N4)C5=CC=CC=C5)C6=CC=CC=C6 | ||||||||
| InChI Identifier | InChI=1S/C24H18N4O/c29-24-22-21(26-15-27(22)20-14-19(20)16-8-3-1-4-9-16)18-12-7-13-25-23(18)28(24)17-10-5-2-6-11-17/h1-13,15,19-20H,14H2 | ||||||||
| InChI Key | TYYPAUZCRLAVFF-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 | ||||||||
