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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C2=CC=CC=C2)(C(=O)N)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C2=CC=CC=C2)(C(=O)N)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

InChI

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