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

Systemtic Name: 4-[2-(6-methylpyridin-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-7-phenylmethoxy-quinoline Openeye Name: 7-benzyloxy-4-[2-(6-methyl-2-pyridyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]quinoline CAS Name: 4-[2-(6-methyl-2-pyridinyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-7-phenylmethoxyquinoline IUPAC Name: 4-[2-(6-methylpyridin-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-7-phenylmethoxyquinoline Traditional Name: 7-benzoxy-4-[2-(6-methyl-2-pyridyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]quinoline Formula: C28H24N4O MolecularWeight: 432.51636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=NN3CCCC3=C2C4=C5C=CC(=CC5=NC=C4)OCC6=CC=CC=C6

Isomeric SMILES

CC1=CC=CC(=N1)C2=NN3CCCC3=C2C4=C5C=CC(=CC5=NC=C4)OCC6=CC=CC=C6

InChI

InChI=1S/C28H24N4O/c1-19-7-5-10-24(30-19)28-27(26-11-6-16-32(26)31-28)23-14-15-29-25-17-21(12-13-22(23)25)33-18-20-8-3-2-4-9-20/h2-5,7-10,12-15,17H,6,11,16,18H2,1H3