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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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