2-cyclohexyl-N-[2-methoxy-5-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]ethanamide

Systemtic Name: 2-cyclohexyl-N-[2-methoxy-5-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]ethanamide Openeye Name: 2-cyclohexyl-N-[2-methoxy-5-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]acetamide CAS Name: 2-cyclohexyl-N-[2-methoxy-5-(6-methoxy-2-imidazo[1,2-b]pyridazinyl)phenyl]acetamide IUPAC Name: 2-cyclohexyl-N-[2-methoxy-5-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]acetamide Traditional Name: 2-cyclohexyl-N-[2-methoxy-5-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]acetamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CN3C(=N2)C=CC(=N3)OC)NC(=O)CC4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CN3C(=N2)C=CC(=N3)OC)NC(=O)CC4CCCCC4

InChI

InChI=1S/C22H26N4O3/c1-28-19-9-8-16(18-14-26-20(23-18)10-11-22(25-26)29-2)13-17(19)24-21(27)12-15-6-4-3-5-7-15/h8-11,13-15H,3-7,12H2,1-2H3,(H,24,27)