2-(6,7-dimethoxyquinolin-4-yl)oxy-2-(3-methylphenoxy)-2-phenyl-ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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