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

Systemtic Name: 6-(6-azanylpyrimidin-4-yl)oxy-N-[3-(trifluoromethyl)phenyl]naphthalene-1-carboxamide Openeye Name: 6-(6-aminopyrimidin-4-yl)oxy-N-[3-(trifluoromethyl)phenyl]naphthalene-1-carboxamide CAS Name: 6-[(6-amino-4-pyrimidinyl)oxy]-N-[3-(trifluoromethyl)phenyl]-1-naphthalenecarboxamide IUPAC Name: 6-(6-aminopyrimidin-4-yl)oxy-N-[3-(trifluoromethyl)phenyl]naphthalene-1-carboxamide Traditional Name: 6-(6-aminopyrimidin-4-yl)oxy-N-[3-(trifluoromethyl)phenyl]-1-naphthamide Formula: C22H15F3N4O2 MolecularWeight: 424.37531

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=CC3=C2C=CC(=C3)OC4=NC=NC(=C4)N)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=CC3=C2C=CC(=C3)OC4=NC=NC(=C4)N)C(F)(F)F

InChI

InChI=1S/C22H15F3N4O2/c23-22(24,25)14-4-2-5-15(10-14)29-21(30)18-6-1-3-13-9-16(7-8-17(13)18)31-20-11-19(26)27-12-28-20/h1-12H,(H,29,30)(H2,26,27,28)