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

Systemtic Name: 2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-methyl-N-[(5-methylfuran-2-yl)methyl]ethanamide Openeye Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-N-methyl-N-[(5-methyl-2-furyl)methyl]acetamide CAS Name: 2-[(5,7-dibromo-8-quinolinyl)oxy]-N-methyl-N-[(5-methyl-2-furanyl)methyl]acetamide IUPAC Name: 2-(5,7-dibromoquinolin-8-yl)oxy-N-methyl-N-[(5-methylfuran-2-yl)methyl]acetamide Traditional Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-N-methyl-N-[(5-methyl-2-furyl)methyl]acetamide Formula: C18H16Br2N2O3 MolecularWeight: 468.13924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(=O)COC2=C(C=C(C3=C2N=CC=C3)Br)Br

Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)COC2=C(C=C(C3=C2N=CC=C3)Br)Br

InChI

InChI=1S/C18H16Br2N2O3/c1-11-5-6-12(25-11)9-22(2)16(23)10-24-18-15(20)8-14(19)13-4-3-7-21-17(13)18/h3-8H,9-10H2,1-2H3