2-(3-chloranylphenoxy)-2-(6,7-dimethoxyquinolin-4-yl)oxy-2-phenyl-ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-2-(6,7-dimethoxyquinolin-4-yl)oxy-2-phenyl-ethanamide Openeye Name: 2-(3-chlorophenoxy)-2-[(6,7-dimethoxy-4-quinolyl)oxy]-2-phenyl-acetamide CAS Name: 2-(3-chlorophenoxy)-2-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-phenylacetamide IUPAC Name: 2-(3-chlorophenoxy)-2-(6,7-dimethoxyquinolin-4-yl)oxy-2-phenylacetamide Traditional Name: 2-(3-chlorophenoxy)-2-[(6,7-dimethoxy-4-quinolyl)oxy]-2-phenyl-acetamide Formula: C25H21ClN2O5 MolecularWeight: 464.89764

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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=CC(=CC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H21ClN2O5/c1-30-22-14-19-20(15-23(22)31-2)28-12-11-21(19)33-25(24(27)29,16-7-4-3-5-8-16)32-18-10-6-9-17(26)13-18/h3-15H,1-2H3,(H2,27,29)