2-(6-bromanylquinolin-4-yl)-1-(6-methylpyridin-2-yl)ethanone

Systemtic Name: 2-(6-bromanylquinolin-4-yl)-1-(6-methylpyridin-2-yl)ethanone Openeye Name: 2-(6-bromo-4-quinolyl)-1-(6-methyl-2-pyridyl)ethanone CAS Name: 2-(6-bromo-4-quinolinyl)-1-(6-methyl-2-pyridinyl)ethanone IUPAC Name: 2-(6-bromoquinolin-4-yl)-1-(6-methylpyridin-2-yl)ethanone Traditional Name: 2-(6-bromo-4-quinolyl)-1-(6-methyl-2-pyridyl)ethanone Formula: C17H13BrN2O MolecularWeight: 341.20192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)CC2=C3C=C(C=CC3=NC=C2)Br

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)CC2=C3C=C(C=CC3=NC=C2)Br

InChI

InChI=1S/C17H13BrN2O/c1-11-3-2-4-16(20-11)17(21)9-12-7-8-19-15-6-5-13(18)10-14(12)15/h2-8,10H,9H2,1H3