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

Systemtic Name: [6-(3-quinolin-4-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-2-yl)pyridin-2-yl]methanol Openeye Name: [6-[3-(4-quinolyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-2-yl]-2-pyridyl]methanol CAS Name: [6-[3-(4-quinolinyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-2-yl]-2-pyridinyl]methanol IUPAC Name: [6-(3-quinolin-4-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-2-yl)pyridin-2-yl]methanol Traditional Name: [6-[3-(4-quinolyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-2-yl]-2-pyridyl]methanol Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=NN2C1)C3=NC(=CC=C3)CO)C4=CC=NC5=CC=CC=C45

Isomeric SMILES

C1CC2=C(C(=NN2C1)C3=NC(=CC=C3)CO)C4=CC=NC5=CC=CC=C45

InChI

InChI=1S/C21H18N4O/c26-13-14-5-3-8-18(23-14)21-20(19-9-4-12-25(19)24-21)16-10-11-22-17-7-2-1-6-15(16)17/h1-3,5-8,10-11,26H,4,9,12-13H2