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

Systemtic Name: 2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[(5,7-dibromo-8-quinolinyl)oxy]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-(5,7-dibromoquinolin-8-yl)oxy-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-N-isopropyl-N-phenyl-acetamide Formula: C20H18Br2N2O2 MolecularWeight: 478.17712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18Br2N2O2/c1-13(2)24(14-7-4-3-5-8-14)18(25)12-26-20-17(22)11-16(21)15-9-6-10-23-19(15)20/h3-11,13H,12H2,1-2H3