N-(8,8-dimethyl-6,7-dihydro-5H-1,6-naphthyridin-3-yl)-4-methoxy-3-(trifluoromethyl)benzamide

Systemtic Name: N-(8,8-dimethyl-6,7-dihydro-5H-1,6-naphthyridin-3-yl)-4-methoxy-3-(trifluoromethyl)benzamide Openeye Name: N-(8,8-dimethyl-6,7-dihydro-5H-1,6-naphthyridin-3-yl)-4-methoxy-3-(trifluoromethyl)benzamide CAS Name: N-(8,8-dimethyl-6,7-dihydro-5H-1,6-naphthyridin-3-yl)-4-methoxy-3-(trifluoromethyl)benzamide IUPAC Name: N-(8,8-dimethyl-6,7-dihydro-5H-1,6-naphthyridin-3-yl)-4-methoxy-3-(trifluoromethyl)benzamide Traditional Name: N-(8,8-dimethyl-6,7-dihydro-5H-1,6-naphthyridin-3-yl)-4-methoxy-3-(trifluoromethyl)benzamide Formula: C19H20F3N3O2 MolecularWeight: 379.37621

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CNCC2=CC(=CN=C21)NC(=O)C3=CC(=C(C=C3)OC)C(F)(F)F)C

Isomeric SMILES

CC1(CNCC2=CC(=CN=C21)NC(=O)C3=CC(=C(C=C3)OC)C(F)(F)F)C

InChI

InChI=1S/C19H20F3N3O2/c1-18(2)10-23-8-12-6-13(9-24-16(12)18)25-17(26)11-4-5-15(27-3)14(7-11)19(20,21)22/h4-7,9,23H,8,10H2,1-3H3,(H,25,26)