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

Systemtic Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-methyl-phenyl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-methyl-phenyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-3-methylphenyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-methylphenyl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-methyl-phenyl]-2-(4-methylphenoxy)acetamide Formula: C27H26N2O5 MolecularWeight: 458.50574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O5/c1-17-5-8-20(9-6-17)33-16-27(30)29-19-7-10-23(18(2)13-19)34-24-11-12-28-22-15-26(32-4)25(31-3)14-21(22)24/h5-15H,16H2,1-4H3,(H,29,30)