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

Systemtic Name: 2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(5,7-dibromo-8-quinolyl)oxy]-N-methyl-acetamide CAS Name: 2-[(5,7-dibromo-8-quinolinyl)oxy]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(5,7-dibromoquinolin-8-yl)oxy-N-methylacetamide Traditional Name: N-benzyl-2-[(5,7-dibromo-8-quinolyl)oxy]-N-methyl-acetamide Formula: C19H16Br2N2O2 MolecularWeight: 464.15054

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)COC2=C(C=C(C3=C2N=CC=C3)Br)Br

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)COC2=C(C=C(C3=C2N=CC=C3)Br)Br

InChI

InChI=1S/C19H16Br2N2O2/c1-23(11-13-6-3-2-4-7-13)17(24)12-25-19-16(21)10-15(20)14-8-5-9-22-18(14)19/h2-10H,11-12H2,1H3