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

Systemtic Name: 4-[6-(phenoxymethyl)-2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]quinoline Openeye Name: 4-[6-(phenoxymethyl)-2-(2-pyridyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]quinoline CAS Name: 4-[6-(phenoxymethyl)-2-(2-pyridinyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]quinoline IUPAC Name: 4-[6-(phenoxymethyl)-2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]quinoline Traditional Name: 4-[6-(phenoxymethyl)-2-(2-pyridyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]quinoline Formula: C27H22N4O MolecularWeight: 418.48978

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=NN2C1COC3=CC=CC=C3)C4=CC=CC=N4)C5=CC=NC6=CC=CC=C56

Isomeric SMILES

C1CC2=C(C(=NN2C1COC3=CC=CC=C3)C4=CC=CC=N4)C5=CC=NC6=CC=CC=C56

InChI

InChI=1S/C27H22N4O/c1-2-8-20(9-3-1)32-18-19-13-14-25-26(22-15-17-29-23-11-5-4-10-21(22)23)27(30-31(19)25)24-12-6-7-16-28-24/h1-12,15-17,19H,13-14,18H2