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

Systemtic Name: N-(2-bromanyl-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-4-methoxy-3-(trifluoromethyl)benzamide Openeye Name: N-(2-bromo-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-4-methoxy-3-(trifluoromethyl)benzamide CAS Name: N-(2-bromo-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-4-methoxy-3-(trifluoromethyl)benzamide IUPAC Name: N-(2-bromo-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-4-methoxy-3-(trifluoromethyl)benzamide Traditional Name: N-(2-bromo-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-4-methoxy-3-(trifluoromethyl)benzamide Formula: C18H17BrF3N3O2 MolecularWeight: 444.24569

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrF3N3O2/c1-25-6-5-13-11(9-25)8-14(16(19)23-13)24-17(26)10-3-4-15(27-2)12(7-10)18(20,21)22/h3-4,7-8H,5-6,9H2,1-2H3,(H,24,26)