Basic Information
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Product Name: |
2-(4-(8-BROMO-3-METHYL-2-OXO-2,3-DIHYDROIMIDAZO[4,5-C]QUINOLIN-1-YL)PHENYL)-2-METHYLPROPANENITRILE |
CAS: |
915019-50-0
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English Synonyms: |
2-(4-(8-BROMO-3-METHYL-2-OXO-2,3-DIHYDROIMIDAZO[4,5-C]QUINOLIN-1-YL)PHENYL)-2-METHYLPROPANENITRILE
; 2-[4-(8-BROMO-3-METHYL-2-OXO-2,3-DIHYDROIMIDAZO[4,5-C]QUINOLIN-1-YL)PHENYL]-2-METHYLPROPIONITRILE
; BENZENEACETONITRILE, 4-(8-BROMO-2,3-DIHYDRO-3-METHYL-2-OXO-1H-IMIDAZO[4,5-C]QUINOLIN-1-YL)-A,A-DIMETHYL-
; BENZENEACETONITRILE, 4-(8-BROMO-2,3-DIHYDRO-3-METHYL-2-OXO-1H-IMIDAZO[4,5-C]QUINOLIN-1-YL)-ALPHA,ALPHA-DIMETHYL-
; 4-(8-BROMO-2,3-DIHYDRO-3-METHYL-2-OXO-1H-IMIDAZO[4,5-C]QUINOLIN-1-YL)-A,A-DIMETHYL-BENZENEACETONITRILE
; 4-(8-BROMO-2,3-DIHYDRO-3-METHYL-2-OXO-1H-IMIDAZO[4,5-C]QUINOLIN-1-YL)-ALPHA,ALPHA-DIMETHYL-BENZENEACETONITRILE
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MDL Number.: |
MFCD12406066 |
H bond acceptor: |
5 |
H bond donor: |
0 |
Smile: |
CC(C)(C#N)c1ccc(cc1)n2c3c4cc(ccc4ncc3n(c2=O)C)Br |
InChi: |
InChI=1S/C21H17BrN4O/c1-21(2,12-23)13-4-7-15(8-5-13)26-19-16-10-14(22)6-9-17(16)24-11-18(19)25(3)20(26)27/h4-11H,1-3H3 |
InChiKey: |
InChIKey=AEWUWGWDTHMGQU-UHFFFAOYSA-N |
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