http://rdf.ncbi.nlm.nih.gov/pubchem/patent/RS-53676-B1

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filingDate 2010-12-21-04:00^^<http://www.w3.org/2001/XMLSchema#date>
inventor http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_c372509dfefdeb2e0c466b212d591975
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publicationDate 2015-04-30-04:00^^<http://www.w3.org/2001/XMLSchema#date>
publicationNumber RS-53676-B1
titleOfInvention Isoquinolinones and quinazolinones substituted
abstract A compound of formula (I), or a pharmaceutically acceptable salt thereof, wherein Z represents CH2 or N-R4, X represents halogen, wherein R4 is selected from the group consisting of H-C1-C7-alkyl-, wherein R6 is independently selected from the group consisting ofH -R'O- (R ') 2N-, wherein R7 is independently selected from the group consisting of R'O- (R') 2N-, wherein each R 'is independently selected from the group consisting of H-C1-C7-alkyl-C1 -C7-alkenyl-halo-C1-C7-alkyl-halo-C1-C7-alkenyl-C3-C12-cycloalkyl-heterocyclyl-aryl-hydroxy-C1-C7-alkyl-C1-C7-alkoxy-C1-C7-alkyl -amino-C1-C7-alkyl-N- C1 and -C7-alkyl-amino-C1-C7-alkyl-N, N-di-C1 and -C7-alkyl-amino-C1-C7-alkyl-C3-C12 -Cycloalkyl-C1-C7-alkyl-heterocyclyl-C1-C7-alkyl-aryl-C1-C7-alkyl-C1-C7-alkyl-carbonyl-halo-C1-C7-alkyl-carbonyl-hydroxy-C1-C7-alkyl -carbonyl-C1-C7-alkoxy-C1-C7-alkyl-carbonyl-amino-C1-C7-alkyl-carbonyl-N- C1-C7-alkyl-amino-C1-C7-alkyl-carbonyl-N, N-di - C1-C7-alkyl-amino-C1-C7-alkyl-carbonyl-C3-C12-cycloalkyl-carbonyl-heterocyclyl-C1-C7-alkyl-carbonyl-aryl-C1-C7-alkyl-carbonyl-C3-C12-cycl C1-C7-C7-alkyl-carbonyl-C1-C7-alkyl-halo-C1-C7-alkyl-carbonyl-C1-C7-alkyl-hydroxy-C1-C7-alkyl-carbonyl-heterocyclyl-carbonyl-aryl-carbonyl C1-C7-alkyl-carbonyl-C1-C7-alkyl-C1-C7-alkoxy-C1-C7-alkyl-carbonyl-C1-C7-alkyl-amino-C1-C7-alkyl-carbonyl-C1-C7-alkyl- N-C, -C7-alkyl-amino-C1-C7-alkyl-carbonyl-C1-C7-alkyl-N, N-di-C1-C7-alkyl-amino-C1-C7-alkyl-carbonyl-C1-C7-alkyl -C3-C12-cycloalkyl-carbonyl-C1-C7-alkyl-heterocyclyl-carbonyl-C1-C7-alkyl-aryl-carbonyl-C1-C7-alkyl-carbonyl-C1-C7-alkyl-hydroxy-carbonyl-C1-C7 -alkyl-C1-C7-alkoxy-carbonyl-C1-C7-alkyl-amino-carbonyl-C1-C7-alkyl-N- C1-C7-alkyl-amino-carbonyl-C1-C7-alkyl-N, N-di - C1-C7-alkyl-amino-carbonyl-C1-C7-alkyl-C3-C12-cycloalkyl-carbonyl-C1-C7-alkyl-heterocyclyl-carbonyl-C1-C7-alkyl-aryl-carbonyl-C1-C7-alkyl -C1-C7-alkyl-carbonyl-amino-C1-C7-alkyl-C1-C7-alkyl-carbonyl-N- C1-C7-alkyl-amino-C1-C7-alkyl-halo-C1-C7-alkyl-carbonyl -Amino-C1-C7-alkyl-halo-C1-C7-alkyl-carbonyl-N- C1-C7-alkyl-amino-C1-C7-alkyl -where aryl, heterocyclyl and C3-C12-cycloalkyl are unsubstituted or substituted with 1-4 substituents selected from the group consisting of C1-C7-alkyl, halo-C1-C7-alkyl, halogen, hydroxy, C1-C7-alkoxy, amino, nitro or cyano, wherein each R 1 is independently selected from the group consisting of halogen-cyano-nitro-C 1 -C 7 -alkyl-C 1 -C 7 -alkenyl-halo-C 1 -C 7 -alkyl-hydroxy-C 1 -C 7 -alkoxy-amino-N - C1-C7-alkyl-amino-N, N-di-C1-C7-alkyl-amino-amino-carbonyl-amino-N-C1-C7-alkyl-amino-carbonyl-amino-N, N-di-C1 -C7-Alkyl-amino-carbonyl-amino-C1-C7-alkyl-carbonyl-amino-amino-carbonyl-N-C1-C7-alkyl-amino-carbonyl-N, N-di-C1-C7-alkyl-amino -carbonyl-hydroxy-C1-C7-alkyl-amino-C1-C7-alkyl-N- C1-C7-alkyl-amino-C1-C7-alkyl-N, N-di-C1-C7-alkyl-amino-C1 -C7-alkyl-C1-C7-alkyl-carbonyl-amino-C1-C7-alkyl-C1-C7-alkyl-carbonyl-N- C1-C7-alkyl-amino-C1-C7-alkyl-; be from 0 to 2, wherein R 2 is selected from the group consisting of (A) phenyl, 2-pyridyl or 3-pyridyl, wherein said phenyl, 2-pyridyl or 3-pyridyl are substituted in pa
priorityDate 2009-12-22-04:00^^<http://www.w3.org/2001/XMLSchema#date>
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Total number of triples: 63.