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

Systemtic Name: 6-[[6-(1-benzothiophen-2-yl)imidazo[1,2-b]pyridazin-3-yl]methyl]quinoline Openeye Name: 6-[[6-(benzothiophen-2-yl)imidazo[1,2-b]pyridazin-3-yl]methyl]quinoline CAS Name: 6-[[6-(1-benzothiophen-2-yl)-3-imidazo[1,2-b]pyridazinyl]methyl]quinoline IUPAC Name: 6-[[6-(1-benzothiophen-2-yl)imidazo[1,2-b]pyridazin-3-yl]methyl]quinoline Traditional Name: 6-[[6-(benzothiophen-2-yl)imidazo[1,2-b]pyridazin-3-yl]methyl]quinoline Formula: C24H16N4S MolecularWeight: 392.47564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C3=NN4C(=NC=C4CC5=CC6=C(C=C5)N=CC=C6)C=C3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C3=NN4C(=NC=C4CC5=CC6=C(C=C5)N=CC=C6)C=C3

InChI

InChI=1S/C24H16N4S/c1-2-6-22-18(4-1)14-23(29-22)21-9-10-24-26-15-19(28(24)27-21)13-16-7-8-20-17(12-16)5-3-11-25-20/h1-12,14-15H,13H2