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

Systemtic Name: 6-[[6-(6-methoxynaphthalen-2-yl)imidazo[1,2-b]pyridazin-3-yl]methyl]quinoline Openeye Name: 6-[[6-(6-methoxy-2-naphthyl)imidazo[1,2-b]pyridazin-3-yl]methyl]quinoline CAS Name: 6-[[6-(6-methoxy-2-naphthalenyl)-3-imidazo[1,2-b]pyridazinyl]methyl]quinoline IUPAC Name: 6-[[6-(6-methoxynaphthalen-2-yl)imidazo[1,2-b]pyridazin-3-yl]methyl]quinoline Traditional Name: 6-[[6-(6-methoxy-2-naphthyl)imidazo[1,2-b]pyridazin-3-yl]methyl]quinoline Formula: C27H20N4O MolecularWeight: 416.4739

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C3=NN4C(=NC=C4CC5=CC6=C(C=C5)N=CC=C6)C=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C3=NN4C(=NC=C4CC5=CC6=C(C=C5)N=CC=C6)C=C3

InChI

InChI=1S/C27H20N4O/c1-32-24-8-7-19-15-22(6-5-20(19)16-24)26-10-11-27-29-17-23(31(27)30-26)14-18-4-9-25-21(13-18)3-2-12-28-25/h2-13,15-17H,14H2,1H3