N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-(1-oxidanylidenephthalazin-2-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-(1-oxidanylidenephthalazin-2-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-(1-oxophthalazin-2-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-(1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-(1-oxophthalazin-2-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(1-ketophthalazin-2-yl)-N-methyl-acetamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)CN3C(=O)C4=CC=CC=C4C=N3

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)CN3C(=O)C4=CC=CC=C4C=N3

InChI

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