Products 915019-53-3

CAS 915019-53-3 appears in our catalog under these names: Benzeneacetonitrile, 4-(8-bromo-2,3-dihydro-2-oxo-1H-imidazo[4,5-c]quinolin-1-yl)-α,α-dimethyl-, 98%, 98%, 2-[4-(8-Bromo-2-oxo-2,3-dihydroimidazo[4,5-c]quinolin-1-yl)phenyl]-2-methylpropionitrile, 98%. Offered by: Chemat, Fluorochem. Available pack sizes: 100mg, 250mg, 1g, 50mg.

Benzeneacetonitrile, 4-(8-bromo-2,3-dihydro-2-oxo-1H-imidazo[4,5-c]quinolin-1-yl)-α,α-dimethyl-, 98%, 98%
Chemat
  • size: 100mg, 250mg, 1g
  • Variants: 3
from 1360.40
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2-[4-(8-Bromo-2-oxo-2,3-dihydroimidazo[4,5-c]quinolin-1-yl)phenyl]-2-methylpropionitrile, 98%
Fluorochem
  • size: 50mg, 100mg, 250mg, 1g
  • Variants: 4
from 830.98
View product
Structural formula: {0} (CAS {1})

2-[4-(8-bromo-2-oxo-3H-imidazo[4,5-c]quinolin-1-yl)phenyl]-2-methylpropanenitrile (CAS 915019-53-3) is a chemical compound with the molecular formula C20H15BrN4O and a molecular weight of 407.3 g/mol. IUPAC name: 2-[4-(8-bromo-2-oxo-3H-imidazo[4,5-c]quinolin-1-yl)phenyl]-2-methylpropanenitrile. InChIKey: VDJPWUIERGLWRZ-UHFFFAOYSA-N.

Identity
Molecular formulaC20H15BrN4O
Molecular weight407.3 g/mol
IUPAC name2-[4-(8-bromo-2-oxo-3H-imidazo[4,5-c]quinolin-1-yl)phenyl]-2-methylpropanenitrile
InChIKeyVDJPWUIERGLWRZ-UHFFFAOYSA-N
SMILESCC(C)(C#N)C1=CC=C(C=C1)N2C3=C4C=C(C=CC4=NC=C3NC2=O)Br

Computed by PubChem (NCBI)

Synonyms: C20H15BrN4O, VDJPWUIERGLWRZ-UHFFFAOYSA-N
Isomers (same molecular formula)
1-(2-bromophenyl)-5-methyl-N-quinolin-2-ylpyrazole-4-carboxamide C20H15BrN4O
3-bromo-N-[4-(7-methylimidazo[1,2-a]pyrimidin-2-yl)phenyl]benzamide C20H15BrN4O