6-(6-azanylpyrimidin-4-yl)oxy-N-[4-fluoranyl-3-(trifluoromethyl)phenyl]naphthalene-1-carboxamide

Systemtic Name: 6-(6-azanylpyrimidin-4-yl)oxy-N-[4-fluoranyl-3-(trifluoromethyl)phenyl]naphthalene-1-carboxamide Openeye Name: 6-(6-aminopyrimidin-4-yl)oxy-N-[4-fluoro-3-(trifluoromethyl)phenyl]naphthalene-1-carboxamide CAS Name: 6-[(6-amino-4-pyrimidinyl)oxy]-N-[4-fluoro-3-(trifluoromethyl)phenyl]-1-naphthalenecarboxamide IUPAC Name: 6-(6-aminopyrimidin-4-yl)oxy-N-[4-fluoro-3-(trifluoromethyl)phenyl]naphthalene-1-carboxamide Traditional Name: 6-(6-aminopyrimidin-4-yl)oxy-N-[4-fluoro-3-(trifluoromethyl)phenyl]-1-naphthamide Formula: C22H14F4N4O2 MolecularWeight: 442.365773

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)OC3=NC=NC(=C3)N)C(=C1)C(=O)NC4=CC(=C(C=C4)F)C(F)(F)F

Isomeric SMILES

C1=CC2=C(C=CC(=C2)OC3=NC=NC(=C3)N)C(=C1)C(=O)NC4=CC(=C(C=C4)F)C(F)(F)F

InChI

InChI=1S/C22H14F4N4O2/c23-18-7-4-13(9-17(18)22(24,25)26)30-21(31)16-3-1-2-12-8-14(5-6-15(12)16)32-20-10-19(27)28-11-29-20/h1-11H,(H,30,31)(H2,27,28,29)