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

Systemtic Name: 2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-(2-methylpropyl)ethanamide Openeye Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-N-isobutyl-acetamide CAS Name: 2-[(5,7-dibromo-8-quinolinyl)oxy]-N-(2-methylpropyl)acetamide IUPAC Name: 2-(5,7-dibromoquinolin-8-yl)oxy-N-(2-methylpropyl)acetamide Traditional Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-N-isobutyl-acetamide Formula: C15H16Br2N2O2 MolecularWeight: 416.10774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)COC1=C(C=C(C2=C1N=CC=C2)Br)Br

Isomeric SMILES

CC(C)CNC(=O)COC1=C(C=C(C2=C1N=CC=C2)Br)Br

InChI

InChI=1S/C15H16Br2N2O2/c1-9(2)7-19-13(20)8-21-15-12(17)6-11(16)10-4-3-5-18-14(10)15/h3-6,9H,7-8H2,1-2H3,(H,19,20)