Name | 1-(4-chlorobenzoyl)-2-(3,4-dimethoxyphenyl)-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,3-dicarbonitrile |
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Synonyms |
HMS642N11
Quinolin derivative |
Molecular Formula | C29H22ClN3O3 |
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Molecular Weight | 495.95600 |
Exact Mass | 495.13500 |
PSA | 86.35000 |
LogP | 5.70646 |