2-(3-bromanyl-7-chloranyl-quinolin-6-yl)oxy-N-tert-butyl-2-methylsulfanyl-ethanamide

Systemtic Name: 2-(3-bromanyl-7-chloranyl-quinolin-6-yl)oxy-N-tert-butyl-2-methylsulfanyl-ethanamide Openeye Name: 2-[(3-bromo-7-chloro-6-quinolyl)oxy]-N-tert-butyl-2-methylsulfanyl-acetamide CAS Name: 2-[(3-bromo-7-chloro-6-quinolinyl)oxy]-N-tert-butyl-2-(methylthio)acetamide IUPAC Name: 2-(3-bromo-7-chloroquinolin-6-yl)oxy-N-tert-butyl-2-methylsulfanylacetamide Traditional Name: 2-[(3-bromo-7-chloro-6-quinolyl)oxy]-N-tert-butyl-2-(methylthio)acetamide Formula: C16H18BrClN2O2S MolecularWeight: 417.74832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(OC1=C(C=C2C(=C1)C=C(C=N2)Br)Cl)SC

Isomeric SMILES

CC(C)(C)NC(=O)C(OC1=C(C=C2C(=C1)C=C(C=N2)Br)Cl)SC

InChI

InChI=1S/C16H18BrClN2O2S/c1-16(2,3)20-14(21)15(23-4)22-13-6-9-5-10(17)8-19-12(9)7-11(13)18/h5-8,15H,1-4H3,(H,20,21)