5-chloro-N-[2-(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-2-methoxybenzamide structure
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Common Name | 5-chloro-N-[2-(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-2-methoxybenzamide | ||
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| CAS Number | 851407-62-0 | Molecular Weight | 384.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H21ClN2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 5-chloro-N-[2-(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-2-methoxybenzamide |
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| Molecular Formula | C21H21ClN2O3 |
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| Molecular Weight | 384.9 |
| InChIKey | SZFQEZBFDSAWGU-UHFFFAOYSA-N |
| SMILES | CC1=C(C2=C(C=C1)C=C(C(=O)N2)CCNC(=O)C3=C(C=CC(=C3)Cl)OC)C |
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Name: Identification of CBX7 inhibitors - Primary Alpha Screen
Source: 15290
Target: N/A
External Id: CBX7-Alpha-primary
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