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

Systemtic Name: 2-(6,7-dimethoxyquinolin-4-yl)oxy-2-(2,6-dimethylphenoxy)-2-phenyl-ethanamide Openeye Name: 2-[(6,7-dimethoxy-4-quinolyl)oxy]-2-(2,6-dimethylphenoxy)-2-phenyl-acetamide CAS Name: 2-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-(2,6-dimethylphenoxy)-2-phenylacetamide IUPAC Name: 2-(6,7-dimethoxyquinolin-4-yl)oxy-2-(2,6-dimethylphenoxy)-2-phenylacetamide Traditional Name: 2-[(6,7-dimethoxy-4-quinolyl)oxy]-2-(2,6-dimethylphenoxy)-2-phenyl-acetamide Formula: C27H26N2O5 MolecularWeight: 458.50574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O5/c1-17-9-8-10-18(2)25(17)34-27(26(28)30,19-11-6-5-7-12-19)33-22-13-14-29-21-16-24(32-4)23(31-3)15-20(21)22/h5-16H,1-4H3,(H2,28,30)