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

Systemtic Name: 2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)ethanamide Openeye Name: 2-(3-methyl-4-oxo-phthalazin-1-yl)-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]acetamide CAS Name: 2-(3-methyl-4-oxo-1-phthalazinyl)-N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]acetamide IUPAC Name: 2-(3-methyl-4-oxophthalazin-1-yl)-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]acetamide Traditional Name: 2-(4-keto-3-methyl-phthalazin-1-yl)-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]acetamide Formula: C24H22N4O5 MolecularWeight: 446.45528

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NC3=C(OC4=CC=CC=C43)C(=O)N5CCOCC5

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NC3=C(OC4=CC=CC=C43)C(=O)N5CCOCC5

InChI

InChI=1S/C24H22N4O5/c1-27-23(30)16-7-3-2-6-15(16)18(26-27)14-20(29)25-21-17-8-4-5-9-19(17)33-22(21)24(31)28-10-12-32-13-11-28/h2-9H,10-14H2,1H3,(H,25,29)