1-[3-azanyl-2-(3,4-dimethoxyphenyl)carbonyl-4-(trifluoromethyl)-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridin-6-yl]ethanone

Systemtic Name: 1-[3-azanyl-2-(3,4-dimethoxyphenyl)carbonyl-4-(trifluoromethyl)-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridin-6-yl]ethanone Openeye Name: 1-[3-amino-2-(3,4-dimethoxybenzoyl)-4-(trifluoromethyl)-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridin-6-yl]ethanone CAS Name: 1-[3-amino-2-[(3,4-dimethoxyphenyl)-oxomethyl]-4-(trifluoromethyl)-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridin-6-yl]ethanone IUPAC Name: 1-[3-amino-2-(3,4-dimethoxybenzoyl)-4-(trifluoromethyl)-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridin-6-yl]ethanone Traditional Name: 1-[3-amino-4-(trifluoromethyl)-2-veratroyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridin-6-yl]ethanone Formula: C22H20F3N3O4S MolecularWeight: 479.47211

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C(=C3C(=C(SC3=N2)C(=O)C4=CC(=C(C=C4)OC)OC)N)C(F)(F)F

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C(=C3C(=C(SC3=N2)C(=O)C4=CC(=C(C=C4)OC)OC)N)C(F)(F)F

InChI

InChI=1S/C22H20F3N3O4S/c1-10(29)28-7-6-13-12(9-28)17(22(23,24)25)16-18(26)20(33-21(16)27-13)19(30)11-4-5-14(31-2)15(8-11)32-3/h4-5,8H,6-7,9,26H2,1-3H3