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

Systemtic Name: 2-(6,7-dimethoxyquinolin-4-yl)oxy-2-(3-methylphenyl)-2-phenoxy-ethanamide Openeye Name: 2-[(6,7-dimethoxy-4-quinolyl)oxy]-2-(m-tolyl)-2-phenoxy-acetamide CAS Name: 2-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-(3-methylphenyl)-2-phenoxyacetamide IUPAC Name: 2-(6,7-dimethoxyquinolin-4-yl)oxy-2-(3-methylphenyl)-2-phenoxyacetamide Traditional Name: 2-[(6,7-dimethoxy-4-quinolyl)oxy]-2-(m-tolyl)-2-phenoxy-acetamide Formula: C26H24N2O5 MolecularWeight: 444.47916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C(=O)N)(OC2=CC=CC=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)C(C(=O)N)(OC2=CC=CC=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

InChI

InChI=1S/C26H24N2O5/c1-17-8-7-9-18(14-17)26(25(27)29,32-19-10-5-4-6-11-19)33-22-12-13-28-21-16-24(31-3)23(30-2)15-20(21)22/h4-16H,1-3H3,(H2,27,29)