2,3-dimethoxy-N-[2-methoxy-5-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]benzamide

Systemtic Name: 2,3-dimethoxy-N-[2-methoxy-5-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]benzamide Openeye Name: 2,3-dimethoxy-N-[2-methoxy-5-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]benzamide CAS Name: 2,3-dimethoxy-N-[2-methoxy-5-(6-methoxy-2-imidazo[1,2-b]pyridazinyl)phenyl]benzamide IUPAC Name: 2,3-dimethoxy-N-[2-methoxy-5-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]benzamide Traditional Name: 2,3-dimethoxy-N-[2-methoxy-5-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]benzamide Formula: C23H22N4O5 MolecularWeight: 434.44458

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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)C4=C(C(=CC=C4)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CN3C(=N2)C=CC(=N3)OC)NC(=O)C4=C(C(=CC=C4)OC)OC

InChI

InChI=1S/C23H22N4O5/c1-29-18-9-8-14(17-13-27-20(24-17)10-11-21(26-27)31-3)12-16(18)25-23(28)15-6-5-7-19(30-2)22(15)32-4/h5-13H,1-4H3,(H,25,28)