N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-methyl-phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-methyl-phenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-methyl-phenyl]-2-phenoxy-acetamide CAS Name: N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-3-methylphenyl]-2-phenoxyacetamide IUPAC Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-methylphenyl]-2-phenoxyacetamide Traditional Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-methyl-phenyl]-2-phenoxy-acetamide Formula: C26H24N2O5 MolecularWeight: 444.47916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)COC2=CC=CC=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)COC2=CC=CC=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

InChI

InChI=1S/C26H24N2O5/c1-17-13-18(28-26(29)16-32-19-7-5-4-6-8-19)9-10-22(17)33-23-11-12-27-21-15-25(31-3)24(30-2)14-20(21)23/h4-15H,16H2,1-3H3,(H,28,29)