2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-(4-butan-2-ylphenyl)ethanamide

Systemtic Name: 2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-(4-butan-2-ylphenyl)ethanamide Openeye Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-N-(4-sec-butylphenyl)acetamide CAS Name: N-(4-butan-2-ylphenyl)-2-[(5,7-dibromo-8-quinolinyl)oxy]acetamide IUPAC Name: N-(4-butan-2-ylphenyl)-2-(5,7-dibromoquinolin-8-yl)oxyacetamide Traditional Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-N-(4-sec-butylphenyl)acetamide Formula: C21H20Br2N2O2 MolecularWeight: 492.2037

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C3=C2N=CC=C3)Br)Br

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C3=C2N=CC=C3)Br)Br

InChI

InChI=1S/C21H20Br2N2O2/c1-3-13(2)14-6-8-15(9-7-14)25-19(26)12-27-21-18(23)11-17(22)16-5-4-10-24-20(16)21/h4-11,13H,3,12H2,1-2H3,(H,25,26)