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

Systemtic Name: 7-(5-chloranylpentoxy)-4-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinoline Openeye Name: 7-(5-chloropentoxy)-4-[2-(2-pyridyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]quinoline CAS Name: 7-(5-chloropentoxy)-4-[2-(2-pyridinyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]quinoline IUPAC Name: 7-(5-chloropentoxy)-4-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinoline Traditional Name: 7-(5-chloropentoxy)-4-[2-(2-pyridyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]quinoline Formula: C25H25ClN4O MolecularWeight: 432.9452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25ClN4O/c26-12-3-1-5-16-31-18-9-10-19-20(11-14-28-22(19)17-18)24-23-8-6-15-30(23)29-25(24)21-7-2-4-13-27-21/h2,4,7,9-11,13-14,17H,1,3,5-6,8,12,15-16H2