N-(2,6-dimethyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-4-methoxy-3-(trifluoromethyl)benzamide

Systemtic Name: N-(2,6-dimethyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-4-methoxy-3-(trifluoromethyl)benzamide Openeye Name: N-(2,6-dimethyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-4-methoxy-3-(trifluoromethyl)benzamide CAS Name: N-(2,6-dimethyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-4-methoxy-3-(trifluoromethyl)benzamide IUPAC Name: N-(2,6-dimethyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-4-methoxy-3-(trifluoromethyl)benzamide Traditional Name: N-(2,6-dimethyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-4-methoxy-3-(trifluoromethyl)benzamide Formula: C19H20F3N3O2 MolecularWeight: 379.37621

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CN(CCC2=N1)C)NC(=O)C3=CC(=C(C=C3)OC)C(F)(F)F

Isomeric SMILES

CC1=C(C=C2CN(CCC2=N1)C)NC(=O)C3=CC(=C(C=C3)OC)C(F)(F)F

InChI

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