N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoranyl-phenyl]-N'-methyl-N'-phenethyl-ethanediamide

Systemtic Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoranyl-phenyl]-N'-methyl-N'-phenethyl-ethanediamide Openeye Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]-N'-methyl-N'-phenethyl-oxamide CAS Name: N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-3-fluorophenyl]-N'-methyl-N'-phenethyloxamide IUPAC Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluorophenyl]-N'-methyl-N'-phenethyloxamide Traditional Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]-N'-methyl-N'-phenethyl-oxamide Formula: C28H26FN3O5 MolecularWeight: 503.521543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26FN3O5/c1-32(14-12-18-7-5-4-6-8-18)28(34)27(33)31-19-9-10-24(21(29)15-19)37-23-11-13-30-22-17-26(36-3)25(35-2)16-20(22)23/h4-11,13,15-17H,12,14H2,1-3H3,(H,31,33)