3-azanyl-N-(4-chloranyl-2-fluoranyl-phenyl)-6-ethanoyl-4-(trifluoromethyl)-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(4-chloranyl-2-fluoranyl-phenyl)-6-ethanoyl-4-(trifluoromethyl)-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide Openeye Name: 6-acetyl-3-amino-N-(4-chloro-2-fluoro-phenyl)-4-(trifluoromethyl)-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide CAS Name: 6-acetyl-3-amino-N-(4-chloro-2-fluorophenyl)-4-(trifluoromethyl)-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide IUPAC Name: 6-acetyl-3-amino-N-(4-chloro-2-fluorophenyl)-4-(trifluoromethyl)-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide Traditional Name: 6-acetyl-3-amino-N-(4-chloro-2-fluoro-phenyl)-4-(trifluoromethyl)-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide Formula: C20H15ClF4N4O2S MolecularWeight: 486.870313

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C(=C3C(=C(SC3=N2)C(=O)NC4=C(C=C(C=C4)Cl)F)N)C(F)(F)F

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C(=C3C(=C(SC3=N2)C(=O)NC4=C(C=C(C=C4)Cl)F)N)C(F)(F)F

InChI

InChI=1S/C20H15ClF4N4O2S/c1-8(30)29-5-4-12-10(7-29)15(20(23,24)25)14-16(26)17(32-19(14)28-12)18(31)27-13-3-2-9(21)6-11(13)22/h2-3,6H,4-5,7,26H2,1H3,(H,27,31)