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

Systemtic Name: 7-(3-piperidin-1-ylpropoxy)-4-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinoline Openeye Name: 7-[3-(1-piperidyl)propoxy]-4-[2-(2-pyridyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]quinoline CAS Name: 7-[3-(1-piperidinyl)propoxy]-4-[2-(2-pyridinyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]quinoline IUPAC Name: 7-(3-piperidin-1-ylpropoxy)-4-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinoline Traditional Name: 7-(3-piperidinopropoxy)-4-[2-(2-pyridyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]quinoline Formula: C28H31N5O MolecularWeight: 453.57864

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC3=NC=CC(=C3C=C2)C4=C5CCCN5N=C4C6=CC=CC=N6

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC3=NC=CC(=C3C=C2)C4=C5CCCN5N=C4C6=CC=CC=N6

InChI

InChI=1S/C28H31N5O/c1-4-15-32(16-5-1)17-7-19-34-21-10-11-22-23(12-14-30-25(22)20-21)27-26-9-6-18-33(26)31-28(27)24-8-2-3-13-29-24/h2-3,8,10-14,20H,1,4-7,9,15-19H2