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

Systemtic Name: 3-azanyl-6-phenyl-N-quinolin-3-yl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-phenyl-N-(3-quinolyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-phenyl-N-(3-quinolinyl)-4-(trifluoromethyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-phenyl-N-quinolin-3-yl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-phenyl-N-(3-quinolyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C24H15F3N4OS MolecularWeight: 464.46231

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C(=C2)C(F)(F)F)C(=C(S3)C(=O)NC4=CC5=CC=CC=C5N=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C(=C2)C(F)(F)F)C(=C(S3)C(=O)NC4=CC5=CC=CC=C5N=C4)N

InChI

InChI=1S/C24H15F3N4OS/c25-24(26,27)16-11-18(13-6-2-1-3-7-13)31-23-19(16)20(28)21(33-23)22(32)30-15-10-14-8-4-5-9-17(14)29-12-15/h1-12H,28H2,(H,30,32)