2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-N-(2-isopropyl-6-methyl-phenyl)acetamide CAS Name: 2-[(5,7-dibromo-8-quinolinyl)oxy]-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-(5,7-dibromoquinolin-8-yl)oxy-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-N-(2-isopropyl-6-methyl-phenyl)acetamide Formula: C21H20Br2N2O2 MolecularWeight: 492.2037

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)COC2=C(C=C(C3=C2N=CC=C3)Br)Br

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)COC2=C(C=C(C3=C2N=CC=C3)Br)Br

InChI

InChI=1S/C21H20Br2N2O2/c1-12(2)14-7-4-6-13(3)19(14)25-18(26)11-27-21-17(23)10-16(22)15-8-5-9-24-20(15)21/h4-10,12H,11H2,1-3H3,(H,25,26)