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

Systemtic Name: 2-(6-bromanyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1-yl)-N-(2-pyridylmethyl)acetamide CAS Name: 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1-yl)-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1-yl)-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-(6-bromo-2-keto-3,4-dihydroquinolin-1-yl)-N-(2-pyridylmethyl)acetamide Formula: C17H16BrN3O2 MolecularWeight: 374.23184

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=C(C=C2)Br)CC(=O)NCC3=CC=CC=N3

Isomeric SMILES

C1CC(=O)N(C2=C1C=C(C=C2)Br)CC(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C17H16BrN3O2/c18-13-5-6-15-12(9-13)4-7-17(23)21(15)11-16(22)20-10-14-3-1-2-8-19-14/h1-3,5-6,8-9H,4,7,10-11H2,(H,20,22)