3-(1H-indol-4-yl)-6-[3-(4-methylpiperazin-1-yl)propoxy]imidazo[1,2-b]pyridazine

Systemtic Name: 3-(1H-indol-4-yl)-6-[3-(4-methylpiperazin-1-yl)propoxy]imidazo[1,2-b]pyridazine Openeye Name: 3-(1H-indol-4-yl)-6-[3-(4-methylpiperazin-1-yl)propoxy]imidazo[1,2-b]pyridazine CAS Name: 3-(1H-indol-4-yl)-6-[3-(4-methyl-1-piperazinyl)propoxy]imidazo[1,2-b]pyridazine IUPAC Name: 3-(1H-indol-4-yl)-6-[3-(4-methylpiperazin-1-yl)propoxy]imidazo[1,2-b]pyridazine Traditional Name: 3-(1H-indol-4-yl)-6-[3-(4-methylpiperazino)propoxy]imidazo[1,2-b]pyridazine Formula: C22H26N6O MolecularWeight: 390.48144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCOC2=NN3C(=NC=C3C4=C5C=CNC5=CC=C4)C=C2

Isomeric SMILES

CN1CCN(CC1)CCCOC2=NN3C(=NC=C3C4=C5C=CNC5=CC=C4)C=C2

InChI

InChI=1S/C22H26N6O/c1-26-11-13-27(14-12-26)10-3-15-29-22-7-6-21-24-16-20(28(21)25-22)18-4-2-5-19-17(18)8-9-23-19/h2,4-9,16,23H,3,10-15H2,1H3