http://rdf.ncbi.nlm.nih.gov/pubchem/patent/DE-4438000-A1
Outgoing Links
| Predicate | Object |
|---|---|
| assignee | http://rdf.ncbi.nlm.nih.gov/pubchem/patentassignee/MD5_2e5edd48190cba3fa70dd3975efd9831 |
| classificationCPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D209-08 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D215-08 |
| classificationIPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D209-08 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D215-08 |
| filingDate | 1994-10-25^^<http://www.w3.org/2001/XMLSchema#date> |
| inventor | http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_21e81ee5bd6f41a3ba1a906c3ea7a076 http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_06708104f42262d3b2af15346242f6c6 http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_90cb66493d69fbe8cd7077a72c23de52 http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_6ec70868f7bede4a8f9c1eb5919dc3d5 http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_ff7ae372bcfc05606e213b1c157e0838 http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_8cfc15b2a34f05d97202276a4f026cec |
| publicationDate | 1996-05-02^^<http://www.w3.org/2001/XMLSchema#date> |
| publicationNumber | DE-4438000-A1 |
| titleOfInvention | New carboxylic acid amides, their salts with physiologically acceptable organic or inorganic acids, process for the preparation of these compounds and medicaments containing them |
| abstract | Bicyclic carboxamides (I) and their addn. salts are new. n = 1 or 2; R1 = furyl, thienyl or pyrimidinyl (all opt. substd. by 1-3C alkyl and/or 1-3C alkoxy), 2-4C alkyl, pyridyl, naphthyl or Ph; Ph = mono- di- or tri-substd. phenyl (opt. mono substd. by phenyl, halo or OR, and opt. mono-, di- or trisubstd. by 1-4C alkyl or 1-4C alkoxy (opt. monosubstd. by NR3R4)); R = allyl, propargyl or benzyl; R2 = 3-19C alkyl (opt mono-, di- or tri-unsatd., and opt. interrupted by 1 O or S), AAr, cyclohexyl, biphenyl or Het (opt. substd by 1-3C alkyl); Het = furyl, thienyl or pyridyl; A = 1-4C alkyl or 2-4C alkenyl; Ar = phenyl (opt. mono or di substd. by 1-3C alkyl, 1-3C alkoxy or halo) or cyclohexyl; R3, R4 = H or 1-6C alkyl; or NR3R4 = piperidino, morpholino or pyrrolidino; dotted line = opt. bond. |
| priorityDate | 1994-10-25^^<http://www.w3.org/2001/XMLSchema#date> |
| type | http://data.epo.org/linked-data/def/patent/Publication |
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