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

Systemtic Name: 2-(6,7-dimethoxyquinolin-4-yl)oxy-2-(2,6-dimethylphenoxy)-2-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[(6,7-dimethoxy-4-quinolyl)oxy]-2-(2,6-dimethylphenoxy)-2-(2,3-dimethylphenyl)acetamide CAS Name: 2-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-(2,6-dimethylphenoxy)-2-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-(6,7-dimethoxyquinolin-4-yl)oxy-2-(2,6-dimethylphenoxy)-2-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[(6,7-dimethoxy-4-quinolyl)oxy]-2-(2,6-dimethylphenoxy)-2-(2,3-dimethylphenyl)acetamide Formula: C29H30N2O5 MolecularWeight: 486.5589

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C(=O)N)(OC2=C3C=C(C(=CC3=NC=C2)OC)OC)OC4=C(C=CC=C4C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C(C(=O)N)(OC2=C3C=C(C(=CC3=NC=C2)OC)OC)OC4=C(C=CC=C4C)C)C

InChI

InChI=1S/C29H30N2O5/c1-17-9-8-12-22(20(17)4)29(28(30)32,36-27-18(2)10-7-11-19(27)3)35-24-13-14-31-23-16-26(34-6)25(33-5)15-21(23)24/h7-16H,1-6H3,(H2,30,32)