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

Systemtic Name: 2-(6-bromanyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1-yl)-N-phenyl-acetamide CAS Name: 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1-yl)-N-phenylacetamide IUPAC Name: 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1-yl)-N-phenylacetamide Traditional Name: 2-(6-bromo-2-keto-3,4-dihydroquinolin-1-yl)-N-phenyl-acetamide Formula: C17H15BrN2O2 MolecularWeight: 359.2172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN2O2/c18-13-7-8-15-12(10-13)6-9-17(22)20(15)11-16(21)19-14-4-2-1-3-5-14/h1-5,7-8,10H,6,9,11H2,(H,19,21)