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

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

Isomeric SMILES

C1CC(=O)N(C2=C1C=C(C=C2)Br)CC(=O)NCC3=CN=CC=C3

InChI

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