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

Systemtic Name: 2-[2-[5,7-bis(bromanyl)quinolin-8-yl]oxyethanoyl-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: N-cyclopropyl-2-[[2-[(5,7-dibromo-8-quinolyl)oxy]acetyl]-methyl-amino]acetamide CAS Name: N-cyclopropyl-2-[[2-[(5,7-dibromo-8-quinolinyl)oxy]-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-(5,7-dibromoquinolin-8-yl)oxyacetyl]-methylamino]acetamide Traditional Name: N-cyclopropyl-2-[[2-[(5,7-dibromo-8-quinolyl)oxy]acetyl]-methyl-amino]acetamide Formula: C17H17Br2N3O3 MolecularWeight: 471.14318

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)C(=O)COC2=C(C=C(C3=C2N=CC=C3)Br)Br

Isomeric SMILES

CN(CC(=O)NC1CC1)C(=O)COC2=C(C=C(C3=C2N=CC=C3)Br)Br

InChI

InChI=1S/C17H17Br2N3O3/c1-22(8-14(23)21-10-4-5-10)15(24)9-25-17-13(19)7-12(18)11-3-2-6-20-16(11)17/h2-3,6-7,10H,4-5,8-9H2,1H3,(H,21,23)