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

Systemtic Name: N-(2-piperidin-1-ylethyl)-4-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinoline-7-sulfonamide Openeye Name: N-[2-(1-piperidyl)ethyl]-4-[2-(2-pyridyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]quinoline-7-sulfonamide CAS Name: N-[2-(1-piperidinyl)ethyl]-4-[2-(2-pyridinyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-7-quinolinesulfonamide IUPAC Name: N-(2-piperidin-1-ylethyl)-4-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinoline-7-sulfonamide Traditional Name: N-(2-piperidinoethyl)-4-[2-(2-pyridyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]quinoline-7-sulfonamide Formula: C27H30N6O2S MolecularWeight: 502.6311

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNS(=O)(=O)C2=CC3=NC=CC(=C3C=C2)C4=C5CCCN5N=C4C6=CC=CC=N6

Isomeric SMILES

C1CCN(CC1)CCNS(=O)(=O)C2=CC3=NC=CC(=C3C=C2)C4=C5CCCN5N=C4C6=CC=CC=N6

InChI

InChI=1S/C27H30N6O2S/c34-36(35,30-14-18-32-15-4-1-5-16-32)20-9-10-21-22(11-13-29-24(21)19-20)26-25-8-6-17-33(25)31-27(26)23-7-2-3-12-28-23/h2-3,7,9-13,19,30H,1,4-6,8,14-18H2