N-(5-bromanyl-6-methoxy-quinolin-8-yl)ethanamide

Systemtic Name: N-(5-bromanyl-6-methoxy-quinolin-8-yl)ethanamide Openeye Name: N-(5-bromo-6-methoxy-8-quinolyl)acetamide CAS Name: N-(5-bromo-6-methoxy-8-quinolinyl)acetamide IUPAC Name: N-(5-bromo-6-methoxyquinolin-8-yl)acetamide Traditional Name: N-(5-bromo-6-methoxy-8-quinolyl)acetamide Formula: C12H11BrN2O2 MolecularWeight: 295.13194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C2=C1N=CC=C2)Br)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C2=C1N=CC=C2)Br)OC

InChI

InChI=1S/C12H11BrN2O2/c1-7(16)15-9-6-10(17-2)11(13)8-4-3-5-14-12(8)9/h3-6H,1-2H3,(H,15,16)