2-(6,7-dimethoxyquinolin-4-yl)oxy-2-(3,5-dimethylphenoxy)-2-phenyl-ethanamide

Systemtic Name: 2-(6,7-dimethoxyquinolin-4-yl)oxy-2-(3,5-dimethylphenoxy)-2-phenyl-ethanamide Openeye Name: 2-[(6,7-dimethoxy-4-quinolyl)oxy]-2-(3,5-dimethylphenoxy)-2-phenyl-acetamide CAS Name: 2-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-(3,5-dimethylphenoxy)-2-phenylacetamide IUPAC Name: 2-(6,7-dimethoxyquinolin-4-yl)oxy-2-(3,5-dimethylphenoxy)-2-phenylacetamide Traditional Name: 2-[(6,7-dimethoxy-4-quinolyl)oxy]-2-(3,5-dimethylphenoxy)-2-phenyl-acetamide Formula: C27H26N2O5 MolecularWeight: 458.50574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OC(C2=CC=CC=C2)(C(=O)N)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)OC(C2=CC=CC=C2)(C(=O)N)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)C

InChI

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