7-(6,7-dimethoxyquinolin-4-yl)oxy-N-[3-(trifluoromethyloxy)phenyl]naphthalene-2-carboxamide

Systemtic Name: 7-(6,7-dimethoxyquinolin-4-yl)oxy-N-[3-(trifluoromethyloxy)phenyl]naphthalene-2-carboxamide Openeye Name: 7-[(6,7-dimethoxy-4-quinolyl)oxy]-N-[3-(trifluoromethoxy)phenyl]naphthalene-2-carboxamide CAS Name: 7-[(6,7-dimethoxy-4-quinolinyl)oxy]-N-[3-(trifluoromethoxy)phenyl]-2-naphthalenecarboxamide IUPAC Name: 7-(6,7-dimethoxyquinolin-4-yl)oxy-N-[3-(trifluoromethoxy)phenyl]naphthalene-2-carboxamide Traditional Name: 7-[(6,7-dimethoxy-4-quinolyl)oxy]-N-[3-(trifluoromethoxy)phenyl]-2-naphthamide Formula: C29H21F3N2O5 MolecularWeight: 534.48265

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC4=C(C=CC(=C4)C(=O)NC5=CC(=CC=C5)OC(F)(F)F)C=C3

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC4=C(C=CC(=C4)C(=O)NC5=CC(=CC=C5)OC(F)(F)F)C=C3

InChI

InChI=1S/C29H21F3N2O5/c1-36-26-15-23-24(16-27(26)37-2)33-11-10-25(23)38-21-9-8-17-6-7-18(12-19(17)13-21)28(35)34-20-4-3-5-22(14-20)39-29(30,31)32/h3-16H,1-2H3,(H,34,35)