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

Systemtic Name: 2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-N-methyl-N-phenyl-acetamide CAS Name: 2-[(5,7-dibromo-8-quinolinyl)oxy]-N-methyl-N-phenylacetamide IUPAC Name: 2-(5,7-dibromoquinolin-8-yl)oxy-N-methyl-N-phenylacetamide Traditional Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-N-methyl-N-phenyl-acetamide Formula: C18H14Br2N2O2 MolecularWeight: 450.12396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14Br2N2O2/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/h2-10H,11H2,1H3