3-[(3-methoxyphenyl)methoxy]-N-[(3-methoxyphenyl)methyl]-2-phenyl-imidazo[1,2-b]pyridazin-6-amine

Systemtic Name: 3-[(3-methoxyphenyl)methoxy]-N-[(3-methoxyphenyl)methyl]-2-phenyl-imidazo[1,2-b]pyridazin-6-amine Openeye Name: 3-[(3-methoxyphenyl)methoxy]-N-[(3-methoxyphenyl)methyl]-2-phenyl-imidazo[1,2-b]pyridazin-6-amine CAS Name: 3-[(3-methoxyphenyl)methoxy]-N-[(3-methoxyphenyl)methyl]-2-phenyl-6-imidazo[1,2-b]pyridazinamine IUPAC Name: 3-[(3-methoxyphenyl)methoxy]-N-[(3-methoxyphenyl)methyl]-2-phenylimidazo[1,2-b]pyridazin-6-amine Traditional Name: m-anisyl-(3-m-anisyloxy-2-phenyl-imidazo[1,2-b]pyridazin-6-yl)amine Formula: C28H26N4O3 MolecularWeight: 466.53104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC2=NN3C(=NC(=C3OCC4=CC(=CC=C4)OC)C5=CC=CC=C5)C=C2

Isomeric SMILES

COC1=CC=CC(=C1)CNC2=NN3C(=NC(=C3OCC4=CC(=CC=C4)OC)C5=CC=CC=C5)C=C2

InChI

InChI=1S/C28H26N4O3/c1-33-23-12-6-8-20(16-23)18-29-25-14-15-26-30-27(22-10-4-3-5-11-22)28(32(26)31-25)35-19-21-9-7-13-24(17-21)34-2/h3-17H,18-19H2,1-2H3,(H,29,31)