N-(5-bromanylquinolin-8-yl)-2-methyl-propanamide

Systemtic Name: N-(5-bromanylquinolin-8-yl)-2-methyl-propanamide Openeye Name: N-(5-bromo-8-quinolyl)-2-methyl-propanamide CAS Name: N-(5-bromo-8-quinolinyl)-2-methylpropanamide IUPAC Name: N-(5-bromoquinolin-8-yl)-2-methylpropanamide Traditional Name: N-(5-bromo-8-quinolyl)-2-methyl-propionamide Formula: C13H13BrN2O MolecularWeight: 293.15912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=C2C(=C(C=C1)Br)C=CC=N2

Isomeric SMILES

CC(C)C(=O)NC1=C2C(=C(C=C1)Br)C=CC=N2

InChI

InChI=1S/C13H13BrN2O/c1-8(2)13(17)16-11-6-5-10(14)9-4-3-7-15-12(9)11/h3-8H,1-2H3,(H,16,17)