methyl 4-[2-[5,7-bis(bromanyl)quinolin-8-yl]oxyethanoylamino]benzoate

Systemtic Name: methyl 4-[2-[5,7-bis(bromanyl)quinolin-8-yl]oxyethanoylamino]benzoate Openeye Name: methyl 4-[[2-[(5,7-dibromo-8-quinolyl)oxy]acetyl]amino]benzoate CAS Name: 4-[[2-[(5,7-dibromo-8-quinolinyl)oxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-(5,7-dibromoquinolin-8-yl)oxyacetyl]amino]benzoate Traditional Name: 4-[[2-[(5,7-dibromo-8-quinolyl)oxy]acetyl]amino]benzoic acid methyl ester Formula: C19H14Br2N2O4 MolecularWeight: 494.13346

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C3=C2N=CC=C3)Br)Br

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C3=C2N=CC=C3)Br)Br

InChI

InChI=1S/C19H14Br2N2O4/c1-26-19(25)11-4-6-12(7-5-11)23-16(24)10-27-18-15(21)9-14(20)13-3-2-8-22-17(13)18/h2-9H,10H2,1H3,(H,23,24)