N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

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