2-(2,6-dimethoxyphenoxy)-N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]ethanamide

Systemtic Name: 2-(2,6-dimethoxyphenoxy)-N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]ethanamide Openeye Name: 2-(2,6-dimethoxyphenoxy)-N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]acetamide CAS Name: 2-(2,6-dimethoxyphenoxy)-N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]acetamide IUPAC Name: 2-(2,6-dimethoxyphenoxy)-N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]acetamide Traditional Name: 2-(2,6-dimethoxyphenoxy)-N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]acetamide Formula: C27H26N2O7 MolecularWeight: 490.50454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCC(=O)NC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCC(=O)NC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

InChI

InChI=1S/C27H26N2O7/c1-31-22-6-5-7-23(32-2)27(22)35-16-26(30)29-17-8-10-18(11-9-17)36-21-12-13-28-20-15-25(34-4)24(33-3)14-19(20)21/h5-15H,16H2,1-4H3,(H,29,30)