1-[6-methoxy-2-(4-methoxyphenyl)imidazo[1,2-b]pyridazin-3-yl]-2-morpholin-4-yl-ethanone

Systemtic Name: 1-[6-methoxy-2-(4-methoxyphenyl)imidazo[1,2-b]pyridazin-3-yl]-2-morpholin-4-yl-ethanone Openeye Name: 1-[6-methoxy-2-(4-methoxyphenyl)imidazo[1,2-b]pyridazin-3-yl]-2-morpholino-ethanone CAS Name: 1-[6-methoxy-2-(4-methoxyphenyl)-3-imidazo[1,2-b]pyridazinyl]-2-(4-morpholinyl)ethanone IUPAC Name: 1-[6-methoxy-2-(4-methoxyphenyl)imidazo[1,2-b]pyridazin-3-yl]-2-morpholin-4-ylethanone Traditional Name: 1-[6-methoxy-2-(4-methoxyphenyl)imidazo[1,2-b]pyridazin-3-yl]-2-morpholino-ethanone Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N3C(=N2)C=CC(=N3)OC)C(=O)CN4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N3C(=N2)C=CC(=N3)OC)C(=O)CN4CCOCC4

InChI

InChI=1S/C20H22N4O4/c1-26-15-5-3-14(4-6-15)19-20(16(25)13-23-9-11-28-12-10-23)24-17(21-19)7-8-18(22-24)27-2/h3-8H,9-13H2,1-2H3