2-(2-methylquinolin-8-yl)oxyethanamide

Systemtic Name: 2-(2-methylquinolin-8-yl)oxyethanamide Openeye Name: 2-[(2-methyl-8-quinolyl)oxy]acetamide CAS Name: 2-[(2-methyl-8-quinolinyl)oxy]acetamide IUPAC Name: 2-(2-methylquinolin-8-yl)oxyacetamide Traditional Name: 2-[(2-methyl-8-quinolyl)oxy]acetamide Formula: C12H12N2O2 MolecularWeight: 216.23588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC(=O)N)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC(=O)N)C=C1

InChI

InChI=1S/C12H12N2O2/c1-8-5-6-9-3-2-4-10(12(9)14-8)16-7-11(13)15/h2-6H,7H2,1H3,(H2,13,15)