6-[[6-(1,3-benzodioxol-5-yl)imidazo[1,2-b]pyridazin-3-yl]methyl]quinoline

Systemtic Name: 6-[[6-(1,3-benzodioxol-5-yl)imidazo[1,2-b]pyridazin-3-yl]methyl]quinoline Openeye Name: 6-[[6-(1,3-benzodioxol-5-yl)imidazo[1,2-b]pyridazin-3-yl]methyl]quinoline CAS Name: 6-[[6-(1,3-benzodioxol-5-yl)-3-imidazo[1,2-b]pyridazinyl]methyl]quinoline IUPAC Name: 6-[[6-(1,3-benzodioxol-5-yl)imidazo[1,2-b]pyridazin-3-yl]methyl]quinoline Traditional Name: 6-[[6-(1,3-benzodioxol-5-yl)imidazo[1,2-b]pyridazin-3-yl]methyl]quinoline Formula: C23H16N4O2 MolecularWeight: 380.39874

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NN4C(=NC=C4CC5=CC6=C(C=C5)N=CC=C6)C=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NN4C(=NC=C4CC5=CC6=C(C=C5)N=CC=C6)C=C3

InChI

InChI=1S/C23H16N4O2/c1-2-16-10-15(3-5-19(16)24-9-1)11-18-13-25-23-8-6-20(26-27(18)23)17-4-7-21-22(12-17)29-14-28-21/h1-10,12-13H,11,14H2