2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[(5,7-dibromo-8-quinolinyl)oxy]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-(5,7-dibromoquinolin-8-yl)oxy-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-N-[2-(methylthio)phenyl]acetamide Formula: C18H14Br2N2O2S MolecularWeight: 482.18896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC=C1NC(=O)COC2=C(C=C(C3=C2N=CC=C3)Br)Br

Isomeric SMILES

CSC1=CC=CC=C1NC(=O)COC2=C(C=C(C3=C2N=CC=C3)Br)Br

InChI

InChI=1S/C18H14Br2N2O2S/c1-25-15-7-3-2-6-14(15)22-16(23)10-24-18-13(20)9-12(19)11-5-4-8-21-17(11)18/h2-9H,10H2,1H3,(H,22,23)