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

Systemtic Name: 2-(2,6-dimethoxyphenoxy)-N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-methyl-phenyl]ethanamide Openeye Name: 2-(2,6-dimethoxyphenoxy)-N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-methyl-phenyl]acetamide CAS Name: 2-(2,6-dimethoxyphenoxy)-N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-3-methylphenyl]acetamide IUPAC Name: 2-(2,6-dimethoxyphenoxy)-N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-methylphenyl]acetamide Traditional Name: 2-(2,6-dimethoxyphenoxy)-N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-methyl-phenyl]acetamide Formula: C28H28N2O7 MolecularWeight: 504.53112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)COC2=C(C=CC=C2OC)OC)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)COC2=C(C=CC=C2OC)OC)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

InChI

InChI=1S/C28H28N2O7/c1-17-13-18(30-27(31)16-36-28-23(32-2)7-6-8-24(28)33-3)9-10-21(17)37-22-11-12-29-20-15-26(35-5)25(34-4)14-19(20)22/h6-15H,16H2,1-5H3,(H,30,31)