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

Systemtic Name: 2-[4-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinolin-6-yl]propan-2-ol Openeye Name: 2-[4-[2-(2-pyridyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-6-quinolyl]propan-2-ol CAS Name: 2-[4-[2-(2-pyridinyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-6-quinolinyl]-2-propanol IUPAC Name: 2-[4-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinolin-6-yl]propan-2-ol Traditional Name: 2-[4-[2-(2-pyridyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-6-quinolyl]propan-2-ol Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC2=C(C=CN=C2C=C1)C3=C4CCCN4N=C3C5=CC=CC=N5)O

Isomeric SMILES

CC(C)(C1=CC2=C(C=CN=C2C=C1)C3=C4CCCN4N=C3C5=CC=CC=N5)O

InChI

InChI=1S/C23H22N4O/c1-23(2,28)15-8-9-18-17(14-15)16(10-12-25-18)21-20-7-5-13-27(20)26-22(21)19-6-3-4-11-24-19/h3-4,6,8-12,14,28H,5,7,13H2,1-2H3