2-(2-chloranylphenoxy)-N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-methyl-phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)COC2=CC=CC=C2Cl)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)COC2=CC=CC=C2Cl)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

InChI

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