N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(4-keto-3H-phthalazin-1-yl)-N-methyl-acetamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)C(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C20H19N3O4/c1-23(11-13-12-26-17-8-4-5-9-18(17)27-13)19(24)10-16-14-6-2-3-7-15(14)20(25)22-21-16/h2-9,13H,10-12H2,1H3,(H,22,25)