
Quinolin-8-yl 3-hydroxynaphthalene-2-carboxylate (CHEM316363)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 19:23:21 UTC | ||||||||
| Update Date | 2026-08-29 19:23:21 UTC | ||||||||
| Accession Number | CHEM316363 | ||||||||
| Identification | |||||||||
| Common Name | Quinolin-8-yl 3-hydroxynaphthalene-2-carboxylate | ||||||||
| Class | Small Molecule | ||||||||
| Description | Quinolin-8-yl 3-hydroxynaphthalene-2-carboxylate is a chemical compound with the formula C20H13NO3. It has an average molecular weight of 315.30 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C20H13NO3 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 315.090 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | Quinolin-8-yl 3-hydroxynaphthalene-2-carboxylate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1=CC=C2C=C(C(=CC2=C1)C(=O)OC3=CC=CC4=C3N=CC=C4)O | ||||||||
| InChI Identifier | InChI=1S/C20H13NO3/c22-17-12-15-6-2-1-5-14(15)11-16(17)20(23)24-18-9-3-7-13-8-4-10-21-19(13)18/h1-12,22H | ||||||||
| InChI Key | VUFHCEONFNRDIA-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 | |||||||||
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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 | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||