A QUANTUM CHEMICAL STUDY OF THE CONFORMATION OF ALINIDINE A NEW ANTIARRHYTHMIC AGENT
The conformation of alinidine a new and specific bradycardic agent was studied using MNDO method. It has been found that the rotation of both phenyl and imidazoline ring of this compound is restricted. Of two possible isomers of irnidazoline ring, the one with NH in the cis position to allyl side ch...
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| Format: | Article |
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| Language: | English |
| Published: |
University of Tehran
1991-12-01
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| Series: | Journal of Sciences, Islamic Republic of Iran |
| Online Access: | https://jsciences.ut.ac.ir/article_31440_4f4e603395b6211cd3c6495061586cc3.pdf |
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| Summary: | The conformation of alinidine a new and specific bradycardic agent was studied
using MNDO method. It has been found that the rotation of both phenyl and
imidazoline ring of this compound is restricted. Of two possible isomers of
irnidazoline ring, the one with NH in the cis position to allyl side chain is slightly
more stable. On the other hand, the allyl group can rotate freely and at least six more
conformers besides that of global minima has been identified. These calculations
show that alinidine has a rather flexible structure and suggest that synthesis of more
rigid analogs of this compound may be interesting from the structure-activity point
of view |
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| ISSN: | 1016-1104 2345-6914 |