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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C3=C2N=CC=C3)Br)Br

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C3=C2N=CC=C3)Br)Br

InChI

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