N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: 2-(4-keto-3H-phthalazin-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)CC4=NNC(=O)C5=CC=CC=C54

Isomeric SMILES

C1COCCN1C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CC4=NNC(=O)C5=CC=CC=C54

InChI

InChI=1S/C23H20N4O5/c28-19(13-17-14-5-1-2-6-15(14)22(29)26-25-17)24-20-16-7-3-4-8-18(16)32-21(20)23(30)27-9-11-31-12-10-27/h1-8H,9-13H2,(H,24,28)(H,26,29)