2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-(3-cyanophenyl)ethanamide

Systemtic Name: 2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-(3-cyanophenyl)ethanamide Openeye Name: N-(3-cyanophenyl)-2-[(5,7-dibromo-8-quinolyl)oxy]acetamide CAS Name: N-(3-cyanophenyl)-2-[(5,7-dibromo-8-quinolinyl)oxy]acetamide IUPAC Name: N-(3-cyanophenyl)-2-(5,7-dibromoquinolin-8-yl)oxyacetamide Traditional Name: N-(3-cyanophenyl)-2-[(5,7-dibromo-8-quinolyl)oxy]acetamide Formula: C18H11Br2N3O2 MolecularWeight: 461.10684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11Br2N3O2/c19-14-8-15(20)18(17-13(14)5-2-6-22-17)25-10-16(24)23-12-4-1-3-11(7-12)9-21/h1-8H,10H2,(H,23,24)