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

Systemtic Name: 1-[3-azanyl-2-(4-methoxyphenyl)carbonyl-4-(trifluoromethyl)-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridin-6-yl]ethanone Openeye Name: 1-[3-amino-2-(4-methoxybenzoyl)-4-(trifluoromethyl)-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridin-6-yl]ethanone CAS Name: 1-[3-amino-2-[(4-methoxyphenyl)-oxomethyl]-4-(trifluoromethyl)-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridin-6-yl]ethanone IUPAC Name: 1-[3-amino-2-(4-methoxybenzoyl)-4-(trifluoromethyl)-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridin-6-yl]ethanone Traditional Name: 1-[3-amino-2-p-anisoyl-4-(trifluoromethyl)-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridin-6-yl]ethanone Formula: C21H18F3N3O3S MolecularWeight: 449.44613

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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)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)N)C(F)(F)F

InChI

InChI=1S/C21H18F3N3O3S/c1-10(28)27-8-7-14-13(9-27)16(21(22,23)24)15-17(25)19(31-20(15)26-14)18(29)11-3-5-12(30-2)6-4-11/h3-6H,7-9,25H2,1-2H3