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

Systemtic Name: 2-(6,7-dimethoxyquinolin-4-yl)oxy-2-phenoxy-ethanamide Openeye Name: 2-[(6,7-dimethoxy-4-quinolyl)oxy]-2-phenoxy-acetamide CAS Name: 2-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-phenoxyacetamide IUPAC Name: 2-(6,7-dimethoxyquinolin-4-yl)oxy-2-phenoxyacetamide Traditional Name: 2-[(6,7-dimethoxy-4-quinolyl)oxy]-2-phenoxy-acetamide Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC(C(=O)N)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC(C(=O)N)OC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O5/c1-23-16-10-13-14(11-17(16)24-2)21-9-8-15(13)26-19(18(20)22)25-12-6-4-3-5-7-12/h3-11,19H,1-2H3,(H2,20,22)