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

Systemtic Name: N-(6-bromanyl-2-pyridin-2-yl-quinolin-4-yl)ethanamide Openeye Name: N-[6-bromo-2-(2-pyridyl)-4-quinolyl]acetamide CAS Name: N-[6-bromo-2-(2-pyridinyl)-4-quinolinyl]acetamide IUPAC Name: N-(6-bromo-2-pyridin-2-ylquinolin-4-yl)acetamide Traditional Name: N-[6-bromo-2-(2-pyridyl)-4-quinolyl]acetamide Formula: C16H12BrN3O MolecularWeight: 342.18998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=NC2=C1C=C(C=C2)Br)C3=CC=CC=N3

Isomeric SMILES

CC(=O)NC1=CC(=NC2=C1C=C(C=C2)Br)C3=CC=CC=N3

InChI

InChI=1S/C16H12BrN3O/c1-10(21)19-15-9-16(14-4-2-3-7-18-14)20-13-6-5-11(17)8-12(13)15/h2-9H,1H3,(H,19,20,21)