2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-N-(4-isopropylphenyl)acetamide CAS Name: 2-[(5,7-dibromo-8-quinolinyl)oxy]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(5,7-dibromoquinolin-8-yl)oxy-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-N-p-cumenyl-acetamide Formula: C20H18Br2N2O2 MolecularWeight: 478.17712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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