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N-(2-hydroxyethyl)-4-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinoline-7-sulfonamide

N-(2-hydroxyethyl)-4-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinoline-7-sulfonamide

Systemtic Name:N-(2-hydroxyethyl)-4-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinoline-7-sulfonamide
Openeye Name:N-(2-hydroxyethyl)-4-[2-(2-pyridyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]quinoline-7-sulfonamide
CAS Name:N-(2-hydroxyethyl)-4-[2-(2-pyridinyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-7-quinolinesulfonamide
IUPAC Name:N-(2-hydroxyethyl)-4-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinoline-7-sulfonamide
Traditional Name:N-(2-hydroxyethyl)-4-[2-(2-pyridyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]quinoline-7-sulfonamide
Formula: C22H21N5O3S
MolecularWeight: 435.49884
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H21N5O3S/c28-13-11-25-31(29,30)15-6-7-16-17(8-10-24-19(16)14-15)21-20-5-3-12-27(20)26-22(21)18-4-1-2-9-23-18/h1-2,4,6-10,14,25,28H,3,5,11-13H2


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