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

Systemtic Name: 4-[2-[5,7-bis(bromanyl)quinolin-8-yl]oxyethanoylamino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-[[2-[(5,7-dibromo-8-quinolyl)oxy]acetyl]amino]-N-(4-ethoxyphenyl)benzamide CAS Name: 4-[[2-[(5,7-dibromo-8-quinolinyl)oxy]-1-oxoethyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-[[2-(5,7-dibromoquinolin-8-yl)oxyacetyl]amino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-[[2-[(5,7-dibromo-8-quinolyl)oxy]acetyl]amino]-N-p-phenetyl-benzamide Formula: C26H21Br2N3O4 MolecularWeight: 599.27064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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

CCOC1=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/C26H21Br2N3O4/c1-2-34-19-11-9-18(10-12-19)31-26(33)16-5-7-17(8-6-16)30-23(32)15-35-25-22(28)14-21(27)20-4-3-13-29-24(20)25/h3-14H,2,15H2,1H3,(H,30,32)(H,31,33)