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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)COC2=C(C=C(C3=C2N=CC=C3)Br)Br

Isomeric SMILES

C1CCCC(CCC1)NC(=O)COC2=C(C=C(C3=C2N=CC=C3)Br)Br

InChI

InChI=1S/C19H22Br2N2O2/c20-15-11-16(21)19(18-14(15)9-6-10-22-18)25-12-17(24)23-13-7-4-2-1-3-5-8-13/h6,9-11,13H,1-5,7-8,12H2,(H,23,24)