2(1H)-Quinolinone,5,8-dimethoxy-4-methyl
Modify Date: 2025-09-10 06:42:54
2(1H)-Quinolinone,5,8-dimethoxy-4-methyl structure
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Common Name | 2(1H)-Quinolinone,5,8-dimethoxy-4-methyl | ||
|---|---|---|---|---|
| CAS Number | 23947-41-3 | Molecular Weight | 219.23700 | |
| Density | 1.165g/cm3 | Boiling Point | 433.2ºC at 760mmHg | |
| Molecular Formula | C12H13NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 215.8ºC | |
| Name | 5,8-dimethoxy-4-methyl-1H-quinolin-2-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.165g/cm3 |
|---|---|
| Boiling Point | 433.2ºC at 760mmHg |
| Molecular Formula | C12H13NO3 |
| Molecular Weight | 219.23700 |
| Flash Point | 215.8ºC |
| Exact Mass | 219.09000 |
| PSA | 51.32000 |
| LogP | 1.85370 |
| Vapour Pressure | 1.04E-07mmHg at 25°C |
| Index of Refraction | 1.546 |
| InChIKey | BUHDAIGNGIXQJO-UHFFFAOYSA-N |
| SMILES | COc1ccc(OC)c2c(C)cc(=O)[nH]c12 |
| Precursor 0 | |
|---|---|
| DownStream 3 | |
CAS#:66570-51-2
CAS#:58868-27-2
CAS#:58868-33-0|
Name: Cytotoxicity against human LNCAP cells after 72 hrs by sulforhodamine B assay
Source: ChEMBL
Target: LNCaP
External Id: CHEMBL960913
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Name: Cytotoxicity against human Lu cells after 72 hrs by sulforhodamine B assay
Source: ChEMBL
Target: NON-PROTEIN TARGET
External Id: CHEMBL960914
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Name: Cell survival assay for modulators of telomere damage signalling
Source: 15378
Target: N/A
External Id: TELO_02
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Name: QR2 Assay and IC50 Value Determination from Article 10.1021/jm801335z: "Synthesis of ...
Source: BindingDB
Target: N/A
External Id: BindingDB_3194_1
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Name: Cytotoxicity against mouse Hepa-1c1c7 cells after 72 hrs by sulforhodamine B assay
Source: ChEMBL
Target: NON-PROTEIN TARGET
External Id: CHEMBL960911
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: Cytotoxicity against human MCF7 cells after 72 hrs by sulforhodamine B assay
Source: ChEMBL
Target: MCF7
External Id: CHEMBL960912
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Name: Inhibition of human quinone reductase 2 expressed in Escherichia coli BL21(DE3) incub...
Source: ChEMBL
Target: Ribosyldihydronicotinamide dehydrogenase [quinone]
External Id: CHEMBL960909
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Name: Inhibition of aromatase after 30 mins by fluorescence assay
Source: ChEMBL
Target: Aromatase
External Id: CHEMBL960910
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Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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| 2(1h)-quinolinone,5,8-dimethoxy-4-methyl |
| 5,8-Dimethoxy-4-methylquinolin-2(1H)-one |
| imiroin analogue,1k |
| 5,8-dimethoxy-4-methylhydroquinolin-2-one |
| 5,8-dimethoxy-4-methyl-2-quinolinol |
| 4-methyl-5,8dimethoxy-2(1H)-qunolinone |
| MZX |