N-(6-bromanyl-2-methyl-quinolin-4-yl)ethanamide

Systemtic Name: N-(6-bromanyl-2-methyl-quinolin-4-yl)ethanamide Openeye Name: N-(6-bromo-2-methyl-4-quinolyl)acetamide CAS Name: N-(6-bromo-2-methyl-4-quinolinyl)acetamide IUPAC Name: N-(6-bromo-2-methylquinolin-4-yl)acetamide Traditional Name: N-(6-bromo-2-methyl-4-quinolyl)acetamide Formula: C12H11BrN2O MolecularWeight: 279.13254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)Br)C(=C1)NC(=O)C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)Br)C(=C1)NC(=O)C

InChI

InChI=1S/C12H11BrN2O/c1-7-5-12(15-8(2)16)10-6-9(13)3-4-11(10)14-7/h3-6H,1-2H3,(H,14,15,16)