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

Systemtic Name: 2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-cyclohexyl-N-ethyl-ethanamide Openeye Name: N-cyclohexyl-2-[(5,7-dibromo-8-quinolyl)oxy]-N-ethyl-acetamide CAS Name: N-cyclohexyl-2-[(5,7-dibromo-8-quinolinyl)oxy]-N-ethylacetamide IUPAC Name: N-cyclohexyl-2-(5,7-dibromoquinolin-8-yl)oxy-N-ethylacetamide Traditional Name: N-cyclohexyl-2-[(5,7-dibromo-8-quinolyl)oxy]-N-ethyl-acetamide Formula: C19H22Br2N2O2 MolecularWeight: 470.19818

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)COC2=C(C=C(C3=C2N=CC=C3)Br)Br

Isomeric SMILES

CCN(C1CCCCC1)C(=O)COC2=C(C=C(C3=C2N=CC=C3)Br)Br

InChI

InChI=1S/C19H22Br2N2O2/c1-2-23(13-7-4-3-5-8-13)17(24)12-25-19-16(21)11-15(20)14-9-6-10-22-18(14)19/h6,9-11,13H,2-5,7-8,12H2,1H3