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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C(=O)N)(OC2=C3C=C(C(=CC3=NC=C2)OC)OC)OC4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)C(C(=O)N)(OC2=C3C=C(C(=CC3=NC=C2)OC)OC)OC4=CC=CC(=C4)C

InChI

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