4-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)-7-(2-pyrrolidin-1-ylethoxy)quinoline

Systemtic Name: 4-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)-7-(2-pyrrolidin-1-ylethoxy)quinoline Openeye Name: 4-[2-(2-pyridyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-7-(2-pyrrolidin-1-ylethoxy)quinoline CAS Name: 4-[2-(2-pyridinyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-7-[2-(1-pyrrolidinyl)ethoxy]quinoline IUPAC Name: 4-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)-7-(2-pyrrolidin-1-ylethoxy)quinoline Traditional Name: 4-[2-(2-pyridyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-7-(2-pyrrolidinoethoxy)quinoline Formula: C26H27N5O MolecularWeight: 425.52548

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC3=NC=CC(=C3C=C2)C4=C5CCCN5N=C4C6=CC=CC=N6

Isomeric SMILES

C1CCN(C1)CCOC2=CC3=NC=CC(=C3C=C2)C4=C5CCCN5N=C4C6=CC=CC=N6

InChI

InChI=1S/C26H27N5O/c1-2-11-27-22(6-1)26-25(24-7-5-15-31(24)29-26)21-10-12-28-23-18-19(8-9-20(21)23)32-17-16-30-13-3-4-14-30/h1-2,6,8-12,18H,3-5,7,13-17H2