3,4-dimethoxy-N-[3-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[3-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]benzamide Openeye Name: 3,4-dimethoxy-N-[3-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]benzamide CAS Name: 3,4-dimethoxy-N-[3-(6-methoxy-2-imidazo[1,2-b]pyridazinyl)phenyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[3-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]benzamide Traditional Name: 3,4-dimethoxy-N-[3-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]benzamide Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CN4C(=N3)C=CC(=N4)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CN4C(=N3)C=CC(=N4)OC)OC

InChI

InChI=1S/C22H20N4O4/c1-28-18-8-7-15(12-19(18)29-2)22(27)23-16-6-4-5-14(11-16)17-13-26-20(24-17)9-10-21(25-26)30-3/h4-13H,1-3H3,(H,23,27)