2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-(5-tert-butyl-2-methoxy-phenyl)ethanamide

Systemtic Name: 2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-(5-tert-butyl-2-methoxy-phenyl)ethanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-[(5,7-dibromo-8-quinolyl)oxy]acetamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-[(5,7-dibromo-8-quinolinyl)oxy]acetamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(5,7-dibromoquinolin-8-yl)oxyacetamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-[(5,7-dibromo-8-quinolyl)oxy]acetamide Formula: C22H22Br2N2O3 MolecularWeight: 522.22968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22Br2N2O3/c1-22(2,3)13-7-8-18(28-4)17(10-13)26-19(27)12-29-21-16(24)11-15(23)14-6-5-9-25-20(14)21/h5-11H,12H2,1-4H3,(H,26,27)