N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-2-(4-ethylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

InChI

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