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

Systemtic Name: 2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-cyclohexyl-N-methyl-ethanamide Openeye Name: N-cyclohexyl-2-[(5,7-dibromo-8-quinolyl)oxy]-N-methyl-acetamide CAS Name: N-cyclohexyl-2-[(5,7-dibromo-8-quinolinyl)oxy]-N-methylacetamide IUPAC Name: N-cyclohexyl-2-(5,7-dibromoquinolin-8-yl)oxy-N-methylacetamide Traditional Name: N-cyclohexyl-2-[(5,7-dibromo-8-quinolyl)oxy]-N-methyl-acetamide Formula: C18H20Br2N2O2 MolecularWeight: 456.1716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20Br2N2O2/c1-22(12-6-3-2-4-7-12)16(23)11-24-18-15(20)10-14(19)13-8-5-9-21-17(13)18/h5,8-10,12H,2-4,6-7,11H2,1H3