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4-[4-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinolin-7-yl]benzenesulfonamide

4-[4-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinolin-7-yl]benzenesulfonamide

Systemtic Name:4-[4-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinolin-7-yl]benzenesulfonamide
Openeye Name:4-[4-[2-(2-pyridyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-7-quinolyl]benzenesulfonamide
CAS Name:4-[4-[2-(2-pyridinyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-7-quinolinyl]benzenesulfonamide
IUPAC Name:4-[4-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinolin-7-yl]benzenesulfonamide
Traditional Name:4-[4-[2-(2-pyridyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-7-quinolyl]benzenesulfonamide
Formula: C26H21N5O2S
MolecularWeight: 467.54224
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=NN2C1)C3=CC=CC=N3)C4=C5C=CC(=CC5=NC=C4)C6=CC=C(C=C6)S(=O)(=O)N


Isomeric SMILES

C1CC2=C(C(=NN2C1)C3=CC=CC=N3)C4=C5C=CC(=CC5=NC=C4)C6=CC=C(C=C6)S(=O)(=O)N


InChI

InChI=1S/C26H21N5O2S/c27-34(32,33)19-9-6-17(7-10-19)18-8-11-20-21(12-14-29-23(20)16-18)25-24-5-3-15-31(24)30-26(25)22-4-1-2-13-28-22/h1-2,4,6-14,16H,3,5,15H2,(H2,27,32,33)


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