N-(5-bromanylquinolin-8-yl)ethanamide

Systemtic Name: N-(5-bromanylquinolin-8-yl)ethanamide Openeye Name: N-(5-bromo-8-quinolyl)acetamide CAS Name: N-(5-bromo-8-quinolinyl)acetamide IUPAC Name: N-(5-bromoquinolin-8-yl)acetamide Traditional Name: N-(5-bromo-8-quinolyl)acetamide Formula: C11H9BrN2O MolecularWeight: 265.10596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9BrN2O/c1-7(15)14-10-5-4-9(12)8-3-2-6-13-11(8)10/h2-6H,1H3,(H,14,15)