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

Systemtic Name: 6-[3-(4-methylpiperazin-1-yl)propoxy]-3-(3-pyrrolidin-1-ylphenyl)imidazo[1,2-b]pyridazine Openeye Name: 6-[3-(4-methylpiperazin-1-yl)propoxy]-3-(3-pyrrolidin-1-ylphenyl)imidazo[1,2-b]pyridazine CAS Name: 6-[3-(4-methyl-1-piperazinyl)propoxy]-3-[3-(1-pyrrolidinyl)phenyl]imidazo[1,2-b]pyridazine IUPAC Name: 6-[3-(4-methylpiperazin-1-yl)propoxy]-3-(3-pyrrolidin-1-ylphenyl)imidazo[1,2-b]pyridazine Traditional Name: 6-[3-(4-methylpiperazino)propoxy]-3-(3-pyrrolidinophenyl)imidazo[1,2-b]pyridazine Formula: C24H32N6O MolecularWeight: 420.55048

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCOC2=NN3C(=NC=C3C4=CC(=CC=C4)N5CCCC5)C=C2

Isomeric SMILES

CN1CCN(CC1)CCCOC2=NN3C(=NC=C3C4=CC(=CC=C4)N5CCCC5)C=C2

InChI

InChI=1S/C24H32N6O/c1-27-13-15-28(16-14-27)10-5-17-31-24-9-8-23-25-19-22(30(23)26-24)20-6-4-7-21(18-20)29-11-2-3-12-29/h4,6-9,18-19H,2-3,5,10-17H2,1H3