3-[2-[1-(1-benzofuran-2-yl)ethylamino]-2-oxidanylidene-ethyl]-N-methyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-[2-[1-(1-benzofuran-2-yl)ethylamino]-2-oxidanylidene-ethyl]-N-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-[2-[1-(benzofuran-2-yl)ethylamino]-2-oxo-ethyl]-N-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: 3-[2-[1-(2-benzofuranyl)ethylamino]-2-oxoethyl]-N-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-[2-[1-(1-benzofuran-2-yl)ethylamino]-2-oxoethyl]-N-methyl-4-oxophthalazine-1-carboxamide Traditional Name: 3-[2-[1-(benzofuran-2-yl)ethylamino]-2-keto-ethyl]-4-keto-N-methyl-phthalazine-1-carboxamide Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CN3C(=O)C4=CC=CC=C4C(=N3)C(=O)NC

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)CN3C(=O)C4=CC=CC=C4C(=N3)C(=O)NC

InChI

InChI=1S/C22H20N4O4/c1-13(18-11-14-7-3-6-10-17(14)30-18)24-19(27)12-26-22(29)16-9-5-4-8-15(16)20(25-26)21(28)23-2/h3-11,13H,12H2,1-2H3,(H,23,28)(H,24,27)