8-(3,4-Dimethoxybenzoyl)-6-[(4-fluorophenyl)methyl]-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-9-one structure
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Common Name | 8-(3,4-Dimethoxybenzoyl)-6-[(4-fluorophenyl)methyl]-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-9-one | ||
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| CAS Number | 866809-33-8 | Molecular Weight | 475.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C27H22FNO6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 8-(3,4-Dimethoxybenzoyl)-6-[(4-fluorophenyl)methyl]-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-9-one |
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| Molecular Formula | C27H22FNO6 |
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| Molecular Weight | 475.5 |
| InChIKey | PSVBKGAQBZPLPS-UHFFFAOYSA-N |
| SMILES | COC1=C(C=C(C=C1)C(=O)C2=CN(C3=CC4=C(C=C3C2=O)OCCO4)CC5=CC=C(C=C5)F)OC |
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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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