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

Systemtic Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-methyl-phenyl]-2-(2,6-dimethylphenoxy)ethanamide Openeye Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-methyl-phenyl]-2-(2,6-dimethylphenoxy)acetamide CAS Name: N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-3-methylphenyl]-2-(2,6-dimethylphenoxy)acetamide IUPAC Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-methylphenyl]-2-(2,6-dimethylphenoxy)acetamide Traditional Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-methyl-phenyl]-2-(2,6-dimethylphenoxy)acetamide Formula: C28H28N2O5 MolecularWeight: 472.53232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC(=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC(=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)C

InChI

InChI=1S/C28H28N2O5/c1-17-7-6-8-18(2)28(17)34-16-27(31)30-20-9-10-23(19(3)13-20)35-24-11-12-29-22-15-26(33-5)25(32-4)14-21(22)24/h6-15H,16H2,1-5H3,(H,30,31)