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

Systemtic Name: 2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N,N-diethyl-ethanamide Openeye Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-N,N-diethyl-acetamide CAS Name: 2-[(5,7-dibromo-8-quinolinyl)oxy]-N,N-diethylacetamide IUPAC Name: 2-(5,7-dibromoquinolin-8-yl)oxy-N,N-diethylacetamide Traditional Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-N,N-diethyl-acetamide Formula: C15H16Br2N2O2 MolecularWeight: 416.10774

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=C(C=C(C2=C1N=CC=C2)Br)Br

Isomeric SMILES

CCN(CC)C(=O)COC1=C(C=C(C2=C1N=CC=C2)Br)Br

InChI

InChI=1S/C15H16Br2N2O2/c1-3-19(4-2)13(20)9-21-15-12(17)8-11(16)10-6-5-7-18-14(10)15/h5-8H,3-4,9H2,1-2H3