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

Systemtic Name: 4-methoxy-N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-3-(trifluoromethyl)benzamide Openeye Name: 4-methoxy-N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-3-(trifluoromethyl)benzamide CAS Name: 4-methoxy-N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-3-(trifluoromethyl)benzamide IUPAC Name: 4-methoxy-N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-3-(trifluoromethyl)benzamide Traditional Name: 4-methoxy-N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-3-(trifluoromethyl)benzamide Formula: C18H18F3N3O2 MolecularWeight: 365.34963

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=NC=C(C=C2C1)NC(=O)C3=CC(=C(C=C3)OC)C(F)(F)F

Isomeric SMILES

CN1CCC2=NC=C(C=C2C1)NC(=O)C3=CC(=C(C=C3)OC)C(F)(F)F

InChI

InChI=1S/C18H18F3N3O2/c1-24-6-5-15-12(10-24)7-13(9-22-15)23-17(25)11-3-4-16(26-2)14(8-11)18(19,20)21/h3-4,7-9H,5-6,10H2,1-2H3,(H,23,25)