N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoranyl-phenyl]-2-[[3-(trifluoromethyl)phenyl]methylamino]ethanamide

Systemtic Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoranyl-phenyl]-2-[[3-(trifluoromethyl)phenyl]methylamino]ethanamide Openeye Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]-2-[[3-(trifluoromethyl)phenyl]methylamino]acetamide CAS Name: N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-3-fluorophenyl]-2-[[3-(trifluoromethyl)phenyl]methylamino]acetamide IUPAC Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluorophenyl]-2-[[3-(trifluoromethyl)phenyl]methylamino]acetamide Traditional Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]-2-[[3-(trifluoromethyl)benzyl]amino]acetamide Formula: C27H23F4N3O4 MolecularWeight: 529.482833

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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)CNCC4=CC(=CC=C4)C(F)(F)F)F

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C(C=C3)NC(=O)CNCC4=CC(=CC=C4)C(F)(F)F)F

InChI

InChI=1S/C27H23F4N3O4/c1-36-24-12-19-21(13-25(24)37-2)33-9-8-22(19)38-23-7-6-18(11-20(23)28)34-26(35)15-32-14-16-4-3-5-17(10-16)27(29,30)31/h3-13,32H,14-15H2,1-2H3,(H,34,35)