2-[2,4-bis(chloranyl)phenoxy]-2-(6,7-dimethoxyquinolin-4-yl)oxy-2-phenyl-ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-2-(6,7-dimethoxyquinolin-4-yl)oxy-2-phenyl-ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-2-[(6,7-dimethoxy-4-quinolyl)oxy]-2-phenyl-acetamide CAS Name: 2-(2,4-dichlorophenoxy)-2-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-phenylacetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-2-(6,7-dimethoxyquinolin-4-yl)oxy-2-phenylacetamide Traditional Name: 2-(2,4-dichlorophenoxy)-2-[(6,7-dimethoxy-4-quinolyl)oxy]-2-phenyl-acetamide Formula: C25H20Cl2N2O5 MolecularWeight: 499.3427

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC(C3=CC=CC=C3)(C(=O)N)OC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC(C3=CC=CC=C3)(C(=O)N)OC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C25H20Cl2N2O5/c1-31-22-13-17-19(14-23(22)32-2)29-11-10-20(17)33-25(24(28)30,15-6-4-3-5-7-15)34-21-9-8-16(26)12-18(21)27/h3-14H,1-2H3,(H2,28,30)