3-azanyl-4-methyl-N-quinolin-3-yl-6-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-4-methyl-N-quinolin-3-yl-6-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4-methyl-N-(3-quinolyl)-6-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4-methyl-N-(3-quinolinyl)-6-(trifluoromethyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4-methyl-N-quinolin-3-yl-6-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4-methyl-N-(3-quinolyl)-6-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C19H13F3N4OS MolecularWeight: 402.39293

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)NC3=CC4=CC=CC=C4N=C3)N)C(F)(F)F

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)NC3=CC4=CC=CC=C4N=C3)N)C(F)(F)F

InChI

InChI=1S/C19H13F3N4OS/c1-9-6-13(19(20,21)22)26-18-14(9)15(23)16(28-18)17(27)25-11-7-10-4-2-3-5-12(10)24-8-11/h2-8H,23H2,1H3,(H,25,27)