7-(6,7-dimethoxyquinolin-4-yl)oxy-N-[4-(trifluoromethyl)pyridin-2-yl]naphthalene-2-carboxamide

Systemtic Name: 7-(6,7-dimethoxyquinolin-4-yl)oxy-N-[4-(trifluoromethyl)pyridin-2-yl]naphthalene-2-carboxamide Openeye Name: 7-[(6,7-dimethoxy-4-quinolyl)oxy]-N-[4-(trifluoromethyl)-2-pyridyl]naphthalene-2-carboxamide CAS Name: 7-[(6,7-dimethoxy-4-quinolinyl)oxy]-N-[4-(trifluoromethyl)-2-pyridinyl]-2-naphthalenecarboxamide IUPAC Name: 7-(6,7-dimethoxyquinolin-4-yl)oxy-N-[4-(trifluoromethyl)pyridin-2-yl]naphthalene-2-carboxamide Traditional Name: 7-[(6,7-dimethoxy-4-quinolyl)oxy]-N-[4-(trifluoromethyl)-2-pyridyl]-2-naphthamide Formula: C28H20F3N3O4 MolecularWeight: 519.47131

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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=NC=CC(=C5)C(F)(F)F)C=C3

Isomeric SMILES

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

InChI

InChI=1S/C28H20F3N3O4/c1-36-24-14-21-22(15-25(24)37-2)32-10-8-23(21)38-20-6-5-16-3-4-17(11-18(16)12-20)27(35)34-26-13-19(7-9-33-26)28(29,30)31/h3-15H,1-2H3,(H,33,34,35)