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

Systemtic Name: 2-[4-[4-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinolin-7-yl]phenoxy]ethanol Openeye Name: 2-[4-[4-[2-(2-pyridyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-7-quinolyl]phenoxy]ethanol CAS Name: 2-[4-[4-[2-(2-pyridinyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-7-quinolinyl]phenoxy]ethanol IUPAC Name: 2-[4-[4-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinolin-7-yl]phenoxy]ethanol Traditional Name: 2-[4-[4-[2-(2-pyridyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-7-quinolyl]phenoxy]ethanol Formula: C28H24N4O2 MolecularWeight: 448.51576

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=NN2C1)C3=CC=CC=N3)C4=C5C=CC(=CC5=NC=C4)C6=CC=C(C=C6)OCCO

Isomeric SMILES

C1CC2=C(C(=NN2C1)C3=CC=CC=N3)C4=C5C=CC(=CC5=NC=C4)C6=CC=C(C=C6)OCCO

InChI

InChI=1S/C28H24N4O2/c33-16-17-34-21-9-6-19(7-10-21)20-8-11-22-23(12-14-30-25(22)18-20)27-26-5-3-15-32(26)31-28(27)24-4-1-2-13-29-24/h1-2,4,6-14,18,33H,3,5,15-17H2