3-azanyl-8-methyl-N-[2-(trifluoromethyl)phenyl]thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-8-methyl-N-[2-(trifluoromethyl)phenyl]thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-8-methyl-N-[2-(trifluoromethyl)phenyl]thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-8-methyl-N-[2-(trifluoromethyl)phenyl]-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-8-methyl-N-[2-(trifluoromethyl)phenyl]thieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-8-methyl-N-[2-(trifluoromethyl)phenyl]thieno[2,3-b]quinoline-2-carboxamide Formula: C20H14F3N3OS MolecularWeight: 401.40487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC3=C(N=C12)SC(=C3N)C(=O)NC4=CC=CC=C4C(F)(F)F

Isomeric SMILES

CC1=CC=CC2=CC3=C(N=C12)SC(=C3N)C(=O)NC4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C20H14F3N3OS/c1-10-5-4-6-11-9-12-15(24)17(28-19(12)26-16(10)11)18(27)25-14-8-3-2-7-13(14)20(21,22)23/h2-9H,24H2,1H3,(H,25,27)