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

Systemtic Name: 2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-cyclopropyl-ethanamide Openeye Name: N-cyclopropyl-2-[(5,7-dibromo-8-quinolyl)oxy]acetamide CAS Name: N-cyclopropyl-2-[(5,7-dibromo-8-quinolinyl)oxy]acetamide IUPAC Name: N-cyclopropyl-2-(5,7-dibromoquinolin-8-yl)oxyacetamide Traditional Name: N-cyclopropyl-2-[(5,7-dibromo-8-quinolyl)oxy]acetamide Formula: C14H12Br2N2O2 MolecularWeight: 400.06528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)COC2=C(C=C(C3=C2N=CC=C3)Br)Br

Isomeric SMILES

C1CC1NC(=O)COC2=C(C=C(C3=C2N=CC=C3)Br)Br

InChI

InChI=1S/C14H12Br2N2O2/c15-10-6-11(16)14(13-9(10)2-1-5-17-13)20-7-12(19)18-8-3-4-8/h1-2,5-6,8H,3-4,7H2,(H,18,19)