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

Systemtic Name: N'-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoranyl-phenyl]-N-(2-phenoxyethyl)ethanediamide Openeye Name: N'-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]-N-(2-phenoxyethyl)oxamide CAS Name: N'-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-3-fluorophenyl]-N-(2-phenoxyethyl)oxamide IUPAC Name: N'-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluorophenyl]-N-(2-phenoxyethyl)oxamide Traditional Name: N'-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]-N-(2-phenoxyethyl)oxamide Formula: C27H24FN3O6 MolecularWeight: 505.494363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C(C=C3)NC(=O)C(=O)NCCOC4=CC=CC=C4)F

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C(C=C3)NC(=O)C(=O)NCCOC4=CC=CC=C4)F

InChI

InChI=1S/C27H24FN3O6/c1-34-24-15-19-21(16-25(24)35-2)29-11-10-22(19)37-23-9-8-17(14-20(23)28)31-27(33)26(32)30-12-13-36-18-6-4-3-5-7-18/h3-11,14-16H,12-13H2,1-2H3,(H,30,32)(H,31,33)