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

Systemtic Name: 4-[(3-azanyl-6-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)carbonyl]-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-(3-amino-6-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carbonyl)-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-[(3-amino-6-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-oxomethyl]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-(3-amino-6-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carbonyl)-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-(3-amino-6-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carbonyl)-N-(2-pyridyl)benzenesulfonamide Formula: C29H24N4O3S2 MolecularWeight: 540.65586

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1C3=CC=CC=C3)C=C4C(=C(SC4=N2)C(=O)C5=CC=C(C=C5)S(=O)(=O)NC6=CC=CC=N6)N

Isomeric SMILES

C1CC2=C(CC1C3=CC=CC=C3)C=C4C(=C(SC4=N2)C(=O)C5=CC=C(C=C5)S(=O)(=O)NC6=CC=CC=N6)N

InChI

InChI=1S/C29H24N4O3S2/c30-26-23-17-21-16-20(18-6-2-1-3-7-18)11-14-24(21)32-29(23)37-28(26)27(34)19-9-12-22(13-10-19)38(35,36)33-25-8-4-5-15-31-25/h1-10,12-13,15,17,20H,11,14,16,30H2,(H,31,33)