3-azanyl-8-ethyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-8-ethyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-8-ethyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-8-ethyl-N-[4-(1-pyrrolidinylsulfonyl)phenyl]-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-8-ethyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)thieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-8-ethyl-N-(4-pyrrolidinosulfonylphenyl)thieno[2,3-b]quinoline-2-carboxamide Formula: C24H24N4O3S2 MolecularWeight: 480.60236

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=CC3=C(N=C21)SC(=C3N)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N5CCCC5

Isomeric SMILES

CCC1=CC=CC2=CC3=C(N=C21)SC(=C3N)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N5CCCC5

InChI

InChI=1S/C24H24N4O3S2/c1-2-15-6-5-7-16-14-19-20(25)22(32-24(19)27-21(15)16)23(29)26-17-8-10-18(11-9-17)33(30,31)28-12-3-4-13-28/h5-11,14H,2-4,12-13,25H2,1H3,(H,26,29)