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

Systemtic Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-2-(4-fluoranylphenoxy)-N-methyl-ethanamide Openeye Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-2-(4-fluorophenoxy)-N-methyl-acetamide CAS Name: N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]-2-(4-fluorophenoxy)-N-methylacetamide IUPAC Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-2-(4-fluorophenoxy)-N-methylacetamide Traditional Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-2-(4-fluorophenoxy)-N-methyl-acetamide Formula: C26H23FN2O5 MolecularWeight: 462.469623

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)C(=O)COC4=CC=C(C=C4)F

Isomeric SMILES

CN(C1=CC=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)C(=O)COC4=CC=C(C=C4)F

InChI

InChI=1S/C26H23FN2O5/c1-29(26(30)16-33-19-8-4-17(27)5-9-19)18-6-10-20(11-7-18)34-23-12-13-28-22-15-25(32-3)24(31-2)14-21(22)23/h4-15H,16H2,1-3H3