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

Systemtic Name: 2-(6-bromanyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)-N-pyridin-3-yl-ethanamide Openeye Name: 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1-yl)-N-(3-pyridyl)acetamide CAS Name: 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1-yl)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1-yl)-N-pyridin-3-ylacetamide Traditional Name: 2-(6-bromo-2-keto-3,4-dihydroquinolin-1-yl)-N-(3-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=CN=CC=C3

Isomeric SMILES

C1CC(=O)N(C2=C1C=C(C=C2)Br)CC(=O)NC3=CN=CC=C3

InChI

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