2-(4-(8-BROMO-2-OXO-2,3-DIHYDROIMIDAZO[4,5-C]QUINOLIN-1-YL)PHENYL)-2-METHYLPROPANENITRILE ,915019-53-3

2-(4-(8-BROMO-2-OXO-2,3-DIHYDROIMIDAZO[4,5-C]QUINOLIN-1-YL)PHENYL)-2-METHYLPROPANENITRILE

Basic Information
Product Name：	2-(4-(8-BROMO-2-OXO-2,3-DIHYDROIMIDAZO[4,5-C]QUINOLIN-1-YL)PHENYL)-2-METHYLPROPANENITRILE
CAS：	915019-53-3
English Synonyms：	BENZENEACETONITRILE, 4-(8-BROMO-2,3-DIHYDRO-2-OXO-1H-IMIDAZO[4,5-C]QUINOLIN-1-YL)-A,A-DIMETHYL- ; 4-(8-BROMO-2,3-DIHYDRO-2-OXO-1H-IMIDAZO[4,5-C]QUINOLIN-1-YL)-A,A-DIMETHYL-BENZENEACETONITRILE ; 2-(4-(8-BROMO-2-OXO-2,3-DIHYDROIMIDAZO[4,5-C]QUINOLIN-1-YL)PHENYL)-2-METHYLPROPANENITRILE ; 4-(8-BROMO-2,3-DIHYDRO-2-OXO-1H-IMIDAZO[4,5-C]QUINOLIN-1-YL)-ALPHA,ALPHA-DIMETHYL-BENZENEACETONITRILE ; BENZENEACETONITRILE, 4-(8-BROMO-2,3-DIHYDRO-2-OXO-1H-IMIDAZO[4,5-C]QUINOLIN-1-YL)-ALPHA,ALPHA-DIMETHYL- ; 2-(4-(8-BROMO-2-OXO-2,3-DIHYDRO-1H-IMIDAZO[4,5-C]QUINOLIN-1-YL)PHENYL)-2-METHYLPROPANENITRILE
MDL Number.：	MFCD12406065
H bond acceptor：	5
H bond donor：	1
Smile：	CC(C)(C#N)c1ccc(cc1)n2c3c4cc(ccc4ncc3[nH]c2=O)Br
InChi：	InChI=1S/C20H15BrN4O/c1-20(2,11-22)12-3-6-14(7-4-12)25-18-15-9-13(21)5-8-16(15)23-10-17(18)24-19(25)26/h3-10H,1-2H3,(H,24,26)
InChiKey：	InChIKey=VDJPWUIERGLWRZ-UHFFFAOYSA-N

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