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

Systemtic Name: N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-4-propan-2-yloxy-3-(trifluoromethyl)benzamide Openeye Name: 4-isopropoxy-N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-3-(trifluoromethyl)benzamide CAS Name: N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-4-propan-2-yloxy-3-(trifluoromethyl)benzamide IUPAC Name: N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-4-propan-2-yloxy-3-(trifluoromethyl)benzamide Traditional Name: 4-isopropoxy-N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-3-(trifluoromethyl)benzamide Formula: C20H22F3N3O2 MolecularWeight: 393.40279

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=CN=C3CCN(CC3=C2)C)C(F)(F)F

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=CN=C3CCN(CC3=C2)C)C(F)(F)F

InChI

InChI=1S/C20H22F3N3O2/c1-12(2)28-18-5-4-13(9-16(18)20(21,22)23)19(27)25-15-8-14-11-26(3)7-6-17(14)24-10-15/h4-5,8-10,12H,6-7,11H2,1-3H3,(H,25,27)