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

Systemtic Name: 6-[[6-(6-methoxypyridin-3-yl)imidazo[1,2-b]pyridazin-3-yl]methyl]quinoline Openeye Name: 6-[[6-(6-methoxy-3-pyridyl)imidazo[1,2-b]pyridazin-3-yl]methyl]quinoline CAS Name: 6-[[6-(6-methoxy-3-pyridinyl)-3-imidazo[1,2-b]pyridazinyl]methyl]quinoline IUPAC Name: 6-[[6-(6-methoxypyridin-3-yl)imidazo[1,2-b]pyridazin-3-yl]methyl]quinoline Traditional Name: 6-[[6-(6-methoxy-3-pyridyl)imidazo[1,2-b]pyridazin-3-yl]methyl]quinoline Formula: C22H17N5O MolecularWeight: 367.40328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C2=NN3C(=NC=C3CC4=CC5=C(C=C4)N=CC=C5)C=C2

Isomeric SMILES

COC1=NC=C(C=C1)C2=NN3C(=NC=C3CC4=CC5=C(C=C4)N=CC=C5)C=C2

InChI

InChI=1S/C22H17N5O/c1-28-22-9-5-17(13-25-22)20-7-8-21-24-14-18(27(21)26-20)12-15-4-6-19-16(11-15)3-2-10-23-19/h2-11,13-14H,12H2,1H3