4-[2-[5,7-bis(bromanyl)quinolin-8-yl]oxyethanoylamino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[2-[5,7-bis(bromanyl)quinolin-8-yl]oxyethanoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[2-[(5,7-dibromo-8-quinolyl)oxy]acetyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[2-[(5,7-dibromo-8-quinolinyl)oxy]-1-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(5,7-dibromoquinolin-8-yl)oxyacetyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[2-[(5,7-dibromo-8-quinolyl)oxy]acetyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C25H19Br2N3O4 MolecularWeight: 585.24406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C4=C3N=CC=C4)Br)Br

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C4=C3N=CC=C4)Br)Br

InChI

InChI=1S/C25H19Br2N3O4/c1-33-18-10-8-17(9-11-18)30-25(32)15-4-6-16(7-5-15)29-22(31)14-34-24-21(27)13-20(26)19-3-2-12-28-23(19)24/h2-13H,14H2,1H3,(H,29,31)(H,30,32)