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

Systemtic Name: 4-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)-7-(3-pyridin-3-ylpropoxy)quinoline Openeye Name: 4-[2-(2-pyridyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-7-[3-(3-pyridyl)propoxy]quinoline CAS Name: 4-[2-(2-pyridinyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-7-[3-(3-pyridinyl)propoxy]quinoline IUPAC Name: 4-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)-7-(3-pyridin-3-ylpropoxy)quinoline Traditional Name: 4-[2-(2-pyridyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-7-[3-(3-pyridyl)propoxy]quinoline Formula: C28H25N5O MolecularWeight: 447.531

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=NN2C1)C3=CC=CC=N3)C4=C5C=CC(=CC5=NC=C4)OCCCC6=CN=CC=C6

Isomeric SMILES

C1CC2=C(C(=NN2C1)C3=CC=CC=N3)C4=C5C=CC(=CC5=NC=C4)OCCCC6=CN=CC=C6

InChI

InChI=1S/C28H25N5O/c1-2-14-30-24(8-1)28-27(26-9-4-16-33(26)32-28)23-12-15-31-25-18-21(10-11-22(23)25)34-17-5-7-20-6-3-13-29-19-20/h1-3,6,8,10-15,18-19H,4-5,7,9,16-17H2