N-[7-(4-fluorophenyl)-1,8-naphthyridin-2-yl]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[7-(4-fluorophenyl)-1,8-naphthyridin-2-yl]-4-(trifluoromethyl)benzamide Openeye Name: N-[7-(4-fluorophenyl)-1,8-naphthyridin-2-yl]-4-(trifluoromethyl)benzamide CAS Name: N-[7-(4-fluorophenyl)-1,8-naphthyridin-2-yl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[7-(4-fluorophenyl)-1,8-naphthyridin-2-yl]-4-(trifluoromethyl)benzamide Traditional Name: N-[7-(4-fluorophenyl)-1,8-naphthyridin-2-yl]-4-(trifluoromethyl)benzamide Formula: C22H13F4N3O MolecularWeight: 411.351733

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC2=C1C=CC(=N2)NC(=O)C3=CC=C(C=C3)C(F)(F)F)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC(=NC2=C1C=CC(=N2)NC(=O)C3=CC=C(C=C3)C(F)(F)F)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H13F4N3O/c23-17-9-3-13(4-10-17)18-11-5-14-6-12-19(28-20(14)27-18)29-21(30)15-1-7-16(8-2-15)22(24,25)26/h1-12H,(H,27,28,29,30)