1-Methyl-2-[(6Z,9Z)-6,9-pentadecadiene]-4(1H)-quinolone structure
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Common Name | 1-Methyl-2-[(6Z,9Z)-6,9-pentadecadiene]-4(1H)-quinolone | ||
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| CAS Number | 120693-52-9 | Molecular Weight | 365.55200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C25H35NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of 1-Methyl-2-[(6Z,9Z)-6,9-pentadecadiene]-4(1H)-quinoloneMethyl-2-[(6Z,9Z)-6,9-pentadecadienyl]-4(1H)-quinolone9 is an antagonist of angiotensin II receptor (IC50=48.2 μM). Methyl-2-[(6Z,9Z)-6,9-pentadecadienyl]-4(1H)-quinolone9 is a quinolone alkaloid from Evodia rutaecarpa[1]. |
| Name | 1-methyl-2-pentadeca-6,9-dienylquinolin-4-one |
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| Synonym | More Synonyms |
| Description | Methyl-2-[(6Z,9Z)-6,9-pentadecadienyl]-4(1H)-quinolone9 is an antagonist of angiotensin II receptor (IC50=48.2 μM). Methyl-2-[(6Z,9Z)-6,9-pentadecadienyl]-4(1H)-quinolone9 is a quinolone alkaloid from Evodia rutaecarpa[1]. |
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| Related Catalog | |
| Target |
IC50: 48.2 μM (Angiotensin II Receptor)[1] |
| In Vitro | Methyl-2-[(6Z,9Z)-6,9-pentadecadienyl]-4(1H)-quinolone9 is an antagonist of angiotensin II receptor (IC50=48.2 μM)[1]. |
| References |
| Molecular Formula | C25H35NO |
|---|---|
| Molecular Weight | 365.55200 |
| Exact Mass | 365.27200 |
| PSA | 22.00000 |
| LogP | 6.72420 |
| 4(1H)-Quinolinone,1-methyl-2-(6Z,9Z)-6,9-pentadecadienyl |
| 1-methyl-2-(6Z,9Z)-6,9-pentadecadienyl-4(1H)-quinolinone |
| 1-methyl-2-[(6Z,9Z)-pentadeca-6,9-dienyl]-4(1H)-quinolone |
| 1-methyl-2-<(6Z,9Z)-6,9-pentadecadienyl>-4(1H)-quinolone |