3-azanyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)-6-(trifluoromethyloxy)thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)-6-(trifluoromethyloxy)thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-(4-pyrrolidin-1-ylsulfonylphenyl)-6-(trifluoromethoxy)thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-[4-(1-pyrrolidinylsulfonyl)phenyl]-6-(trifluoromethoxy)-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-N-(4-pyrrolidin-1-ylsulfonylphenyl)-6-(trifluoromethoxy)thieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-(4-pyrrolidinosulfonylphenyl)-6-(trifluoromethoxy)thieno[2,3-b]quinoline-2-carboxamide Formula: C23H19F3N4O4S2 MolecularWeight: 536.54657

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C4=C(S3)N=C5C=CC(=CC5=C4)OC(F)(F)F)N

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C4=C(S3)N=C5C=CC(=CC5=C4)OC(F)(F)F)N

InChI

InChI=1S/C23H19F3N4O4S2/c24-23(25,26)34-15-5-8-18-13(11-15)12-17-19(27)20(35-22(17)29-18)21(31)28-14-3-6-16(7-4-14)36(32,33)30-9-1-2-10-30/h3-8,11-12H,1-2,9-10,27H2,(H,28,31)