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

Systemtic Name: 2-(6-bromanyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1-yl)-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1-yl)-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1-yl)-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-(6-bromo-2-keto-3,4-dihydroquinolin-1-yl)-N-[3-(methylthio)phenyl]acetamide Formula: C18H17BrN2O2S MolecularWeight: 405.30878

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NC(=O)CN2C(=O)CCC3=C2C=CC(=C3)Br

Isomeric SMILES

CSC1=CC=CC(=C1)NC(=O)CN2C(=O)CCC3=C2C=CC(=C3)Br

InChI

InChI=1S/C18H17BrN2O2S/c1-24-15-4-2-3-14(10-15)20-17(22)11-21-16-7-6-13(19)9-12(16)5-8-18(21)23/h2-4,6-7,9-10H,5,8,11H2,1H3,(H,20,22)