4-[(3-azanyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)carbonyl]-N-pyrimidin-2-yl-benzenesulfonamide

Systemtic Name: 4-[(3-azanyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)carbonyl]-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 4-(3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carbonyl)-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 4-[(3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-oxomethyl]-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-(3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carbonyl)-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: 4-(3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carbonyl)-N-(2-pyrimidyl)benzenesulfonamide Formula: C22H19N5O3S2 MolecularWeight: 465.54796

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)C4=CC=C(C=C4)S(=O)(=O)NC5=NC=CC=N5)N

Isomeric SMILES

C1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)C4=CC=C(C=C4)S(=O)(=O)NC5=NC=CC=N5)N

InChI

InChI=1S/C22H19N5O3S2/c23-18-16-12-14-4-1-2-5-17(14)26-21(16)31-20(18)19(28)13-6-8-15(9-7-13)32(29,30)27-22-24-10-3-11-25-22/h3,6-12H,1-2,4-5,23H2,(H,24,25,27)