2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-(3-cyano-4,5-diphenyl-furan-2-yl)ethanamide

Systemtic Name: 2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-(3-cyano-4,5-diphenyl-furan-2-yl)ethanamide Openeye Name: N-(3-cyano-4,5-diphenyl-2-furyl)-2-[(5,7-dibromo-8-quinolyl)oxy]acetamide CAS Name: N-(3-cyano-4,5-diphenyl-2-furanyl)-2-[(5,7-dibromo-8-quinolinyl)oxy]acetamide IUPAC Name: N-(3-cyano-4,5-diphenylfuran-2-yl)-2-(5,7-dibromoquinolin-8-yl)oxyacetamide Traditional Name: N-(3-cyano-4,5-diphenyl-2-furyl)-2-[(5,7-dibromo-8-quinolyl)oxy]acetamide Formula: C28H17Br2N3O3 MolecularWeight: 603.26088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(OC(=C2C#N)NC(=O)COC3=C(C=C(C4=C3N=CC=C4)Br)Br)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(OC(=C2C#N)NC(=O)COC3=C(C=C(C4=C3N=CC=C4)Br)Br)C5=CC=CC=C5

InChI

InChI=1S/C28H17Br2N3O3/c29-21-14-22(30)27(25-19(21)12-7-13-32-25)35-16-23(34)33-28-20(15-31)24(17-8-3-1-4-9-17)26(36-28)18-10-5-2-6-11-18/h1-14H,16H2,(H,33,34)