N-(2-methyl-4-phenoxy-quinolin-7-yl)ethanamide

Systemtic Name: N-(2-methyl-4-phenoxy-quinolin-7-yl)ethanamide Openeye Name: N-(2-methyl-4-phenoxy-7-quinolyl)acetamide CAS Name: N-(2-methyl-4-phenoxy-7-quinolinyl)acetamide IUPAC Name: N-(2-methyl-4-phenoxyquinolin-7-yl)acetamide Traditional Name: N-(2-methyl-4-phenoxy-7-quinolyl)acetamide Formula: C18H16N2O2 MolecularWeight: 292.33184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)NC(=O)C)C(=C1)OC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)NC(=O)C)C(=C1)OC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2/c1-12-10-18(22-15-6-4-3-5-7-15)16-9-8-14(20-13(2)21)11-17(16)19-12/h3-11H,1-2H3,(H,20,21)