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

Systemtic Name: 4-ethyl-N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-3-(trifluoromethyl)benzamide Openeye Name: 4-ethyl-N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-3-(trifluoromethyl)benzamide CAS Name: 4-ethyl-N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-3-(trifluoromethyl)benzamide IUPAC Name: 4-ethyl-N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-3-(trifluoromethyl)benzamide Traditional Name: 4-ethyl-N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-3-(trifluoromethyl)benzamide Formula: C19H20F3N3O MolecularWeight: 363.37681

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=O)NC2=CN=C3CCN(CC3=C2)C)C(F)(F)F

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)NC2=CN=C3CCN(CC3=C2)C)C(F)(F)F

InChI

InChI=1S/C19H20F3N3O/c1-3-12-4-5-13(9-16(12)19(20,21)22)18(26)24-15-8-14-11-25(2)7-6-17(14)23-10-15/h4-5,8-10H,3,6-7,11H2,1-2H3,(H,24,26)