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

Systemtic Name: 2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-[(5,7-dibromo-8-quinolinyl)oxy]-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(5,7-dibromoquinolin-8-yl)oxy-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-N-o-anisyl-acetamide Formula: C19H16Br2N2O3 MolecularWeight: 480.14994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)COC2=C(C=C(C3=C2N=CC=C3)Br)Br

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)COC2=C(C=C(C3=C2N=CC=C3)Br)Br

InChI

InChI=1S/C19H16Br2N2O3/c1-25-16-7-3-2-5-12(16)10-23-17(24)11-26-19-15(21)9-14(20)13-6-4-8-22-18(13)19/h2-9H,10-11H2,1H3,(H,23,24)