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

Systemtic Name: 2-(6-bromanyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(6-bromo-2-oxo-3,4-dihydroquinolin-1-yl)acetamide CAS Name: 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(6-bromo-2-oxo-3,4-dihydroquinolin-1-yl)acetamide Traditional Name: N-benzyl-2-(6-bromo-2-keto-3,4-dihydroquinolin-1-yl)acetamide Formula: C18H17BrN2O2 MolecularWeight: 373.24378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN2O2/c19-15-7-8-16-14(10-15)6-9-18(23)21(16)12-17(22)20-11-13-4-2-1-3-5-13/h1-5,7-8,10H,6,9,11-12H2,(H,20,22)