N-(6-bromanyl-2-methyl-quinolin-4-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(6-bromanyl-2-methyl-quinolin-4-yl)-2-phenoxy-ethanamide Openeye Name: N-(6-bromo-2-methyl-4-quinolyl)-2-phenoxy-acetamide CAS Name: N-(6-bromo-2-methyl-4-quinolinyl)-2-phenoxyacetamide IUPAC Name: N-(6-bromo-2-methylquinolin-4-yl)-2-phenoxyacetamide Traditional Name: N-(6-bromo-2-methyl-4-quinolyl)-2-phenoxy-acetamide Formula: C18H15BrN2O2 MolecularWeight: 371.2279

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)Br)C(=C1)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)Br)C(=C1)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C18H15BrN2O2/c1-12-9-17(15-10-13(19)7-8-16(15)20-12)21-18(22)11-23-14-5-3-2-4-6-14/h2-10H,11H2,1H3,(H,20,21,22)