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

Systemtic Name: 3-[4-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinolin-7-yl]sulfanylpropan-1-ol Openeye Name: 3-[[4-[2-(2-pyridyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-7-quinolyl]sulfanyl]propan-1-ol CAS Name: 3-[[4-[2-(2-pyridinyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-7-quinolinyl]thio]-1-propanol IUPAC Name: 3-[4-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinolin-7-yl]sulfanylpropan-1-ol Traditional Name: 3-[[4-[2-(2-pyridyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-7-quinolyl]thio]propan-1-ol Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=NN2C1)C3=CC=CC=N3)C4=C5C=CC(=CC5=NC=C4)SCCCO

Isomeric SMILES

C1CC2=C(C(=NN2C1)C3=CC=CC=N3)C4=C5C=CC(=CC5=NC=C4)SCCCO

InChI

InChI=1S/C23H22N4OS/c28-13-4-14-29-16-7-8-17-18(9-11-25-20(17)15-16)22-21-6-3-12-27(21)26-23(22)19-5-1-2-10-24-19/h1-2,5,7-11,15,28H,3-4,6,12-14H2