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

Systemtic Name: 6-[[6-(4-methoxyphenyl)imidazo[1,2-b]pyridazin-3-yl]methyl]quinoline Openeye Name: 6-[[6-(4-methoxyphenyl)imidazo[1,2-b]pyridazin-3-yl]methyl]quinoline CAS Name: 6-[[6-(4-methoxyphenyl)-3-imidazo[1,2-b]pyridazinyl]methyl]quinoline IUPAC Name: 6-[[6-(4-methoxyphenyl)imidazo[1,2-b]pyridazin-3-yl]methyl]quinoline Traditional Name: 6-[[6-(4-methoxyphenyl)imidazo[1,2-b]pyridazin-3-yl]methyl]quinoline Formula: C23H18N4O MolecularWeight: 366.41522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N4O/c1-28-20-7-5-17(6-8-20)22-10-11-23-25-15-19(27(23)26-22)14-16-4-9-21-18(13-16)3-2-12-24-21/h2-13,15H,14H2,1H3