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

Systemtic Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-2-(4-fluoranylphenoxy)ethanamide Openeye Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-2-(4-fluorophenoxy)acetamide CAS Name: N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]-2-(4-fluorophenoxy)acetamide IUPAC Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-2-(4-fluorophenoxy)acetamide Traditional Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-2-(4-fluorophenoxy)acetamide Formula: C25H21FN2O5 MolecularWeight: 448.443043

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)NC(=O)COC4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)NC(=O)COC4=CC=C(C=C4)F

InChI

InChI=1S/C25H21FN2O5/c1-30-23-13-20-21(14-24(23)31-2)27-12-11-22(20)33-19-9-5-17(6-10-19)28-25(29)15-32-18-7-3-16(26)4-8-18/h3-14H,15H2,1-2H3,(H,28,29)