N-(4-bromanyl-2-methyl-phenyl)-2-[2-(5-chloranylquinolin-8-yl)oxyethanoylamino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-(5-chloranylquinolin-8-yl)oxyethanoylamino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-[(5-chloro-8-quinolyl)oxy]acetyl]amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[2-[(5-chloro-8-quinolinyl)oxy]-1-oxoethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-(5-chloroquinolin-8-yl)oxyacetyl]amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-[(5-chloro-8-quinolyl)oxy]acetyl]amino]acetamide Formula: C20H17BrClN3O3 MolecularWeight: 462.72428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C20H17BrClN3O3/c1-12-9-13(21)4-6-16(12)25-18(26)10-24-19(27)11-28-17-7-5-15(22)14-3-2-8-23-20(14)17/h2-9H,10-11H2,1H3,(H,24,27)(H,25,26)