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

Systemtic Name: [2-(6-methylpyridin-2-yl)-3-quinolin-4-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-6-yl]methanol Openeye Name: [2-(6-methyl-2-pyridyl)-3-(4-quinolyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-6-yl]methanol CAS Name: [2-(6-methyl-2-pyridinyl)-3-(4-quinolinyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-6-yl]methanol IUPAC Name: [2-(6-methylpyridin-2-yl)-3-quinolin-4-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-6-yl]methanol Traditional Name: [2-(6-methyl-2-pyridyl)-3-(4-quinolyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-6-yl]methanol Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=NN3C(CCC3=C2C4=CC=NC5=CC=CC=C45)CO

Isomeric SMILES

CC1=CC=CC(=N1)C2=NN3C(CCC3=C2C4=CC=NC5=CC=CC=C45)CO

InChI

InChI=1S/C22H20N4O/c1-14-5-4-8-19(24-14)22-21(20-10-9-15(13-27)26(20)25-22)17-11-12-23-18-7-3-2-6-16(17)18/h2-8,11-12,15,27H,9-10,13H2,1H3