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

Systemtic Name: 2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-(2-phenylsulfanylphenyl)ethanamide Openeye Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-N-(2-phenylsulfanylphenyl)acetamide CAS Name: 2-[(5,7-dibromo-8-quinolinyl)oxy]-N-[2-(phenylthio)phenyl]acetamide IUPAC Name: 2-(5,7-dibromoquinolin-8-yl)oxy-N-(2-phenylsulfanylphenyl)acetamide Traditional Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-N-[2-(phenylthio)phenyl]acetamide Formula: C23H16Br2N2O2S MolecularWeight: 544.25834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=CC=CC=C2NC(=O)COC3=C(C=C(C4=C3N=CC=C4)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)SC2=CC=CC=C2NC(=O)COC3=C(C=C(C4=C3N=CC=C4)Br)Br

InChI

InChI=1S/C23H16Br2N2O2S/c24-17-13-18(25)23(22-16(17)9-6-12-26-22)29-14-21(28)27-19-10-4-5-11-20(19)30-15-7-2-1-3-8-15/h1-13H,14H2,(H,27,28)