N'-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoranyl-phenyl]-N-(2-phenylpropyl)ethanediamide

Systemtic Name: N'-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoranyl-phenyl]-N-(2-phenylpropyl)ethanediamide Openeye Name: N'-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]-N-(2-phenylpropyl)oxamide CAS Name: N'-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-3-fluorophenyl]-N-(2-phenylpropyl)oxamide IUPAC Name: N'-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluorophenyl]-N-(2-phenylpropyl)oxamide Traditional Name: N'-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]-N-(2-phenylpropyl)oxamide Formula: C28H26FN3O5 MolecularWeight: 503.521543

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C(=O)NC1=CC(=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)F)C4=CC=CC=C4

Isomeric SMILES

CC(CNC(=O)C(=O)NC1=CC(=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)F)C4=CC=CC=C4

InChI

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