4-benzyl-2-phenylpyrido[3,2-b][1,4]oxazin-3-one (CHEM316704)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 19:56:39 UTC | ||||||||
| Update Date | 2026-08-29 19:56:39 UTC | ||||||||
| Accession Number | CHEM316704 | ||||||||
| Identification | |||||||||
| Common Name | 4-benzyl-2-phenylpyrido[3,2-b][1,4]oxazin-3-one | ||||||||
| Class | Small Molecule | ||||||||
| Description | 4-benzyl-2-phenylpyrido[3,2-b][1,4]oxazin-3-one is a chemical compound with the formula C20H16N2O2. It has an average molecular weight of 316.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C20H16N2O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 316.121 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 4-benzyl-2-phenylpyrido[3,2-b][1,4]oxazin-3-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1=CC=C(C=C1)CN2C(=O)C(OC3=C2N=CC=C3)C4=CC=CC=C4 | ||||||||
| InChI Identifier | InChI=1S/C20H16N2O2/c23-20-18(16-10-5-2-6-11-16)24-17-12-7-13-21-19(17)22(20)14-15-8-3-1-4-9-15/h1-13,18H,14H2 | ||||||||
| InChI Key | BGZSPFOXKCHAEG-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 | ||||||||
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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 | ||||||||
