3-azanyl-7-methoxy-N-[2-(trifluoromethyl)phenyl]thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-7-methoxy-N-[2-(trifluoromethyl)phenyl]thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-7-methoxy-N-[2-(trifluoromethyl)phenyl]thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-7-methoxy-N-[2-(trifluoromethyl)phenyl]-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-7-methoxy-N-[2-(trifluoromethyl)phenyl]thieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-7-methoxy-N-[2-(trifluoromethyl)phenyl]thieno[2,3-b]quinoline-2-carboxamide Formula: C20H14F3N3O2S MolecularWeight: 417.40427

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)NC4=CC=CC=C4C(F)(F)F)N

Isomeric SMILES

COC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)NC4=CC=CC=C4C(F)(F)F)N

InChI

InChI=1S/C20H14F3N3O2S/c1-28-11-7-6-10-8-12-16(24)17(29-19(12)26-15(10)9-11)18(27)25-14-5-3-2-4-13(14)20(21,22)23/h2-9H,24H2,1H3,(H,25,27)