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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)N(C2=CN=C3CCN(CC3=C2)C)C(F)(F)F

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N(C2=CN=C3CCN(CC3=C2)C)C(F)(F)F

InChI

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