3-methoxy-2-(4-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]imidazo[1,2-b]pyridazin-6-amine

Systemtic Name: 3-methoxy-2-(4-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]imidazo[1,2-b]pyridazin-6-amine Openeye Name: 3-methoxy-2-(4-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]imidazo[1,2-b]pyridazin-6-amine CAS Name: 3-methoxy-2-(4-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-6-imidazo[1,2-b]pyridazinamine IUPAC Name: 3-methoxy-2-(4-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]imidazo[1,2-b]pyridazin-6-amine Traditional Name: m-anisyl-[3-methoxy-2-(4-methoxyphenyl)imidazo[1,2-b]pyridazin-6-yl]amine Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N3C(=N2)C=CC(=N3)NCC4=CC(=CC=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N3C(=N2)C=CC(=N3)NCC4=CC(=CC=C4)OC)OC

InChI

InChI=1S/C22H22N4O3/c1-27-17-9-7-16(8-10-17)21-22(29-3)26-20(24-21)12-11-19(25-26)23-14-15-5-4-6-18(13-15)28-2/h4-13H,14H2,1-3H3,(H,23,25)