2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-(3-ethoxypropylcarbamoyl)ethanamide

Systemtic Name: 2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-(3-ethoxypropylcarbamoyl)ethanamide Openeye Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-N-(3-ethoxypropylcarbamoyl)acetamide CAS Name: 2-[(5,7-dibromo-8-quinolinyl)oxy]-N-[(3-ethoxypropylamino)-oxomethyl]acetamide IUPAC Name: 2-(5,7-dibromoquinolin-8-yl)oxy-N-(3-ethoxypropylcarbamoyl)acetamide Traditional Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-N-(3-ethoxypropylcarbamoyl)acetamide Formula: C17H19Br2N3O4 MolecularWeight: 489.15846

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)NC(=O)COC1=C(C=C(C2=C1N=CC=C2)Br)Br

Isomeric SMILES

CCOCCCNC(=O)NC(=O)COC1=C(C=C(C2=C1N=CC=C2)Br)Br

InChI

InChI=1S/C17H19Br2N3O4/c1-2-25-8-4-7-21-17(24)22-14(23)10-26-16-13(19)9-12(18)11-5-3-6-20-15(11)16/h3,5-6,9H,2,4,7-8,10H2,1H3,(H2,21,22,23,24)