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

Systemtic Name: 2-(6,7-dimethoxyquinolin-4-yl)oxy-2-(2-methoxyphenoxy)-2-phenyl-ethanamide Openeye Name: 2-[(6,7-dimethoxy-4-quinolyl)oxy]-2-(2-methoxyphenoxy)-2-phenyl-acetamide CAS Name: 2-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-(2-methoxyphenoxy)-2-phenylacetamide IUPAC Name: 2-(6,7-dimethoxyquinolin-4-yl)oxy-2-(2-methoxyphenoxy)-2-phenylacetamide Traditional Name: 2-[(6,7-dimethoxy-4-quinolyl)oxy]-2-(2-methoxyphenoxy)-2-phenyl-acetamide Formula: C26H24N2O6 MolecularWeight: 460.47856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC(C2=CC=CC=C2)(C(=O)N)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

Isomeric SMILES

COC1=CC=CC=C1OC(C2=CC=CC=C2)(C(=O)N)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

InChI

InChI=1S/C26H24N2O6/c1-30-21-11-7-8-12-22(21)34-26(25(27)29,17-9-5-4-6-10-17)33-20-13-14-28-19-16-24(32-3)23(31-2)15-18(19)20/h4-16H,1-3H3,(H2,27,29)