1-Benzyl-6-fluoro-3-(4-fluorobenzenesulfonyl)-1,4-dihydroquinolin-4-one structure
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Common Name | 1-Benzyl-6-fluoro-3-(4-fluorobenzenesulfonyl)-1,4-dihydroquinolin-4-one | ||
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| CAS Number | 866809-91-8 | Molecular Weight | 411.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H15F2NO3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-Benzyl-6-fluoro-3-(4-fluorobenzenesulfonyl)-1,4-dihydroquinolin-4-one |
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| Molecular Formula | C22H15F2NO3S |
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| Molecular Weight | 411.4 |
| InChIKey | GMYIHJDXLLIQBZ-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)CN2C=C(C(=O)C3=C2C=CC(=C3)F)S(=O)(=O)C4=CC=C(C=C4)F |
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Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
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