2-[2-[5,7-bis(bromanyl)quinolin-8-yl]oxyethanoyl-methyl-amino]-N-propyl-ethanamide

Systemtic Name: 2-[2-[5,7-bis(bromanyl)quinolin-8-yl]oxyethanoyl-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[[2-[(5,7-dibromo-8-quinolyl)oxy]acetyl]-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[2-[(5,7-dibromo-8-quinolinyl)oxy]-1-oxoethyl]-methylamino]-N-propylacetamide IUPAC Name: 2-[[2-(5,7-dibromoquinolin-8-yl)oxyacetyl]-methylamino]-N-propylacetamide Traditional Name: 2-[[2-[(5,7-dibromo-8-quinolyl)oxy]acetyl]-methyl-amino]-N-propyl-acetamide Formula: C17H19Br2N3O3 MolecularWeight: 473.15906

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)C(=O)COC1=C(C=C(C2=C1N=CC=C2)Br)Br

Isomeric SMILES

CCCNC(=O)CN(C)C(=O)COC1=C(C=C(C2=C1N=CC=C2)Br)Br

InChI

InChI=1S/C17H19Br2N3O3/c1-3-6-20-14(23)9-22(2)15(24)10-25-17-13(19)8-12(18)11-5-4-7-21-16(11)17/h4-5,7-8H,3,6,9-10H2,1-2H3,(H,20,23)