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

Systemtic Name: N-[7-(4-methoxyphenyl)-1,8-naphthyridin-2-yl]-4-(trifluoromethyl)benzamide Openeye Name: N-[7-(4-methoxyphenyl)-1,8-naphthyridin-2-yl]-4-(trifluoromethyl)benzamide CAS Name: N-[7-(4-methoxyphenyl)-1,8-naphthyridin-2-yl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[7-(4-methoxyphenyl)-1,8-naphthyridin-2-yl]-4-(trifluoromethyl)benzamide Traditional Name: N-[7-(4-methoxyphenyl)-1,8-naphthyridin-2-yl]-4-(trifluoromethyl)benzamide Formula: C23H16F3N3O2 MolecularWeight: 423.38725

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(C=C2)C=CC(=N3)NC(=O)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C=C2)C=CC(=N3)NC(=O)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C23H16F3N3O2/c1-31-18-10-4-14(5-11-18)19-12-6-15-7-13-20(28-21(15)27-19)29-22(30)16-2-8-17(9-3-16)23(24,25)26/h2-13H,1H3,(H,27,28,29,30)