N-(2,5-dimethylphenyl)-N-(11H-indeno[1,2-b]quinolin-11-ylidene)amine structure
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Common Name | N-(2,5-dimethylphenyl)-N-(11H-indeno[1,2-b]quinolin-11-ylidene)amine | ||
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| CAS Number | 85635-82-1 | Molecular Weight | 334.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C24H18N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(2,5-dimethylphenyl)-N-(11H-indeno[1,2-b]quinolin-11-ylidene)amine |
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| Molecular Formula | C24H18N2 |
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| Molecular Weight | 334.4 |
| InChIKey | YKGWWTVVWGHCGC-UHFFFAOYSA-N |
| SMILES | CC1=CC(=C(C=C1)C)N=C2C3=CC=CC=C3C4=NC5=CC=CC=C5C=C42 |
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Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
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