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N-[2-methoxy-5-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]-2-oxidanylidene-chromene-3-carboxamide

N-[2-methoxy-5-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name:N-[2-methoxy-5-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]-2-oxidanylidene-chromene-3-carboxamide
Openeye Name:N-[2-methoxy-5-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]-2-oxo-chromene-3-carboxamide
CAS Name:N-[2-methoxy-5-(6-methoxy-2-imidazo[1,2-b]pyridazinyl)phenyl]-2-oxo-1-benzopyran-3-carboxamide
IUPAC Name:N-[2-methoxy-5-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]-2-oxochromene-3-carboxamide
Traditional Name:2-keto-N-[2-methoxy-5-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]chromene-3-carboxamide
Formula: C24H18N4O5
MolecularWeight: 442.42352
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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=CC5=CC=CC=C5OC4=O


Isomeric SMILES

COC1=C(C=C(C=C1)C2=CN3C(=N2)C=CC(=N3)OC)NC(=O)C4=CC5=CC=CC=C5OC4=O


InChI

InChI=1S/C24H18N4O5/c1-31-20-8-7-14(18-13-28-21(25-18)9-10-22(27-28)32-2)12-17(20)26-23(29)16-11-15-5-3-4-6-19(15)33-24(16)30/h3-13H,1-2H3,(H,26,29)


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