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

Systemtic Name: 2-(2-chloranylphenoxy)-2-(6,7-dimethoxyquinolin-4-yl)oxy-2-(3-methylphenyl)ethanamide Openeye Name: 2-(2-chlorophenoxy)-2-[(6,7-dimethoxy-4-quinolyl)oxy]-2-(m-tolyl)acetamide CAS Name: 2-(2-chlorophenoxy)-2-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-(3-methylphenyl)acetamide IUPAC Name: 2-(2-chlorophenoxy)-2-(6,7-dimethoxyquinolin-4-yl)oxy-2-(3-methylphenyl)acetamide Traditional Name: 2-(2-chlorophenoxy)-2-[(6,7-dimethoxy-4-quinolyl)oxy]-2-(m-tolyl)acetamide Formula: C26H23ClN2O5 MolecularWeight: 478.92422

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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=C4Cl

Isomeric SMILES

CC1=CC(=CC=C1)C(C(=O)N)(OC2=C3C=C(C(=CC3=NC=C2)OC)OC)OC4=CC=CC=C4Cl

InChI

InChI=1S/C26H23ClN2O5/c1-16-7-6-8-17(13-16)26(25(28)30,34-22-10-5-4-9-19(22)27)33-21-11-12-29-20-15-24(32-3)23(31-2)14-18(20)21/h4-15H,1-3H3,(H2,28,30)