2-(6-bromanyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-(6-bromanyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)-N-pyridin-2-yl-ethanamide Openeye Name: 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1-yl)-N-(2-pyridyl)acetamide CAS Name: 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1-yl)-N-(2-pyridinyl)acetamide IUPAC Name: 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1-yl)-N-pyridin-2-ylacetamide Traditional Name: 2-(6-bromo-2-keto-3,4-dihydroquinolin-1-yl)-N-(2-pyridyl)acetamide Formula: C16H14BrN3O2 MolecularWeight: 360.20526

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=C(C=C2)Br)CC(=O)NC3=CC=CC=N3

Isomeric SMILES

C1CC(=O)N(C2=C1C=C(C=C2)Br)CC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C16H14BrN3O2/c17-12-5-6-13-11(9-12)4-7-16(22)20(13)10-15(21)19-14-3-1-2-8-18-14/h1-3,5-6,8-9H,4,7,10H2,(H,18,19,21)