N-(8-methoxy-2-methyl-quinolin-4-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(8-methoxy-2-methyl-quinolin-4-yl)-2-phenoxy-ethanamide Openeye Name: N-(8-methoxy-2-methyl-4-quinolyl)-2-phenoxy-acetamide CAS Name: N-(8-methoxy-2-methyl-4-quinolinyl)-2-phenoxyacetamide IUPAC Name: N-(8-methoxy-2-methylquinolin-4-yl)-2-phenoxyacetamide Traditional Name: N-(8-methoxy-2-methyl-4-quinolyl)-2-phenoxy-acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC)C(=C1)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC)C(=C1)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3/c1-13-11-16(15-9-6-10-17(23-2)19(15)20-13)21-18(22)12-24-14-7-4-3-5-8-14/h3-11H,12H2,1-2H3,(H,20,21,22)