6-[[6-(1H-indol-4-yl)imidazo[1,2-b]pyridazin-3-yl]methyl]quinoline

Systemtic Name: 6-[[6-(1H-indol-4-yl)imidazo[1,2-b]pyridazin-3-yl]methyl]quinoline Openeye Name: 6-[[6-(1H-indol-4-yl)imidazo[1,2-b]pyridazin-3-yl]methyl]quinoline CAS Name: 6-[[6-(1H-indol-4-yl)-3-imidazo[1,2-b]pyridazinyl]methyl]quinoline IUPAC Name: 6-[[6-(1H-indol-4-yl)imidazo[1,2-b]pyridazin-3-yl]methyl]quinoline Traditional Name: 6-[[6-(1H-indol-4-yl)imidazo[1,2-b]pyridazin-3-yl]methyl]quinoline Formula: C24H17N5 MolecularWeight: 375.42528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CNC2=C1)C3=NN4C(=NC=C4CC5=CC6=C(C=C5)N=CC=C6)C=C3

Isomeric SMILES

C1=CC(=C2C=CNC2=C1)C3=NN4C(=NC=C4CC5=CC6=C(C=C5)N=CC=C6)C=C3

InChI

InChI=1S/C24H17N5/c1-4-19(20-10-12-26-22(20)5-1)23-8-9-24-27-15-18(29(24)28-23)14-16-6-7-21-17(13-16)3-2-11-25-21/h1-13,15,26H,14H2