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

Systemtic Name: 4-[(3-azanyl-6-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)carbonyl]-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 4-(3-amino-6-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carbonyl)-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 4-[(3-amino-6-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-oxomethyl]-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-(3-amino-6-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carbonyl)-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: 4-(3-amino-6-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carbonyl)-N-(2-pyrimidyl)benzenesulfonamide Formula: C28H23N5O3S2 MolecularWeight: 541.64392

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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=NC=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=NC=CC=N6)N

InChI

InChI=1S/C28H23N5O3S2/c29-24-22-16-20-15-19(17-5-2-1-3-6-17)9-12-23(20)32-27(22)37-26(24)25(34)18-7-10-21(11-8-18)38(35,36)33-28-30-13-4-14-31-28/h1-8,10-11,13-14,16,19H,9,12,15,29H2,(H,30,31,33)