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

Systemtic Name: 2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-(2-methylphenyl)ethanamide Openeye Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-N-(o-tolyl)acetamide CAS Name: 2-[(5,7-dibromo-8-quinolinyl)oxy]-N-(2-methylphenyl)acetamide IUPAC Name: 2-(5,7-dibromoquinolin-8-yl)oxy-N-(2-methylphenyl)acetamide Traditional Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-N-(o-tolyl)acetamide Formula: C18H14Br2N2O2 MolecularWeight: 450.12396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=C(C=C(C3=C2N=CC=C3)Br)Br

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=C(C=C(C3=C2N=CC=C3)Br)Br

InChI

InChI=1S/C18H14Br2N2O2/c1-11-5-2-3-7-15(11)22-16(23)10-24-18-14(20)9-13(19)12-6-4-8-21-17(12)18/h2-9H,10H2,1H3,(H,22,23)