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

Systemtic Name: methyl 4-[[2-[5,7-bis(bromanyl)quinolin-8-yl]oxyethanoylamino]methyl]benzoate Openeye Name: methyl 4-[[[2-[(5,7-dibromo-8-quinolyl)oxy]acetyl]amino]methyl]benzoate CAS Name: 4-[[[2-[(5,7-dibromo-8-quinolinyl)oxy]-1-oxoethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[2-(5,7-dibromoquinolin-8-yl)oxyacetyl]amino]methyl]benzoate Traditional Name: 4-[[[2-[(5,7-dibromo-8-quinolyl)oxy]acetyl]amino]methyl]benzoic acid methyl ester Formula: C20H16Br2N2O4 MolecularWeight: 508.16004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16Br2N2O4/c1-27-20(26)13-6-4-12(5-7-13)10-24-17(25)11-28-19-16(22)9-15(21)14-3-2-8-23-18(14)19/h2-9H,10-11H2,1H3,(H,24,25)