2-(6,7-dimethoxyquinolin-4-yl)oxy-2-(4-methylphenoxy)-2-(3-methylphenyl)ethanamide

Systemtic Name: 2-(6,7-dimethoxyquinolin-4-yl)oxy-2-(4-methylphenoxy)-2-(3-methylphenyl)ethanamide Openeye Name: 2-[(6,7-dimethoxy-4-quinolyl)oxy]-2-(4-methylphenoxy)-2-(m-tolyl)acetamide CAS Name: 2-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-(4-methylphenoxy)-2-(3-methylphenyl)acetamide IUPAC Name: 2-(6,7-dimethoxyquinolin-4-yl)oxy-2-(4-methylphenoxy)-2-(3-methylphenyl)acetamide Traditional Name: 2-[(6,7-dimethoxy-4-quinolyl)oxy]-2-(4-methylphenoxy)-2-(m-tolyl)acetamide Formula: C27H26N2O5 MolecularWeight: 458.50574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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