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

Systemtic Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethyl-phenyl]-2-(2,6-dimethylphenoxy)ethanamide Openeye Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2,3-dimethyl-phenyl]-2-(2,6-dimethylphenoxy)acetamide CAS Name: N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-2,3-dimethylphenyl]-2-(2,6-dimethylphenoxy)acetamide IUPAC Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]-2-(2,6-dimethylphenoxy)acetamide Traditional Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2,3-dimethyl-phenyl]-2-(2,6-dimethylphenoxy)acetamide Formula: C29H30N2O5 MolecularWeight: 486.5589

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H30N2O5/c1-17-8-7-9-18(2)29(17)35-16-28(32)31-22-10-11-24(20(4)19(22)3)36-25-12-13-30-23-15-27(34-6)26(33-5)14-21(23)25/h7-15H,16H2,1-6H3,(H,31,32)