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

Systemtic Name: 4-[2-(6-methylpyridin-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-7-propoxy-quinoline Openeye Name: 4-[2-(6-methyl-2-pyridyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-7-propoxy-quinoline CAS Name: 4-[2-(6-methyl-2-pyridinyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-7-propoxyquinoline IUPAC Name: 4-[2-(6-methylpyridin-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-7-propoxyquinoline Traditional Name: 4-[2-(6-methyl-2-pyridyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-7-propoxy-quinoline Formula: C24H24N4O MolecularWeight: 384.47356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=NC=CC(=C2C=C1)C3=C4CCCN4N=C3C5=NC(=CC=C5)C

Isomeric SMILES

CCCOC1=CC2=NC=CC(=C2C=C1)C3=C4CCCN4N=C3C5=NC(=CC=C5)C

InChI

InChI=1S/C24H24N4O/c1-3-14-29-17-9-10-18-19(11-12-25-21(18)15-17)23-22-8-5-13-28(22)27-24(23)20-7-4-6-16(2)26-20/h4,6-7,9-12,15H,3,5,8,13-14H2,1-2H3