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

Systemtic Name: 2,3-dimethoxy-N-[4-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]benzamide Openeye Name: 2,3-dimethoxy-N-[4-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]benzamide CAS Name: 2,3-dimethoxy-N-[4-(6-methoxy-2-imidazo[1,2-b]pyridazinyl)phenyl]benzamide IUPAC Name: 2,3-dimethoxy-N-[4-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]benzamide Traditional Name: 2,3-dimethoxy-N-[4-(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=NN2C=C(N=C2C=C1)C3=CC=C(C=C3)NC(=O)C4=C(C(=CC=C4)OC)OC

Isomeric SMILES

COC1=NN2C=C(N=C2C=C1)C3=CC=C(C=C3)NC(=O)C4=C(C(=CC=C4)OC)OC

InChI

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