N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: 2-(4-ketocinnolin-1-yl)-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]acetamide Formula: C23H20N4O5 MolecularWeight: 432.4287

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CN4C5=CC=CC=C5C(=O)C=N4

Isomeric SMILES

C1COCCN1C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CN4C5=CC=CC=C5C(=O)C=N4

InChI

InChI=1S/C23H20N4O5/c28-18-13-24-27(17-7-3-1-5-15(17)18)14-20(29)25-21-16-6-2-4-8-19(16)32-22(21)23(30)26-9-11-31-12-10-26/h1-8,13H,9-12,14H2,(H,25,29)