N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-oxo-3H-phthalazin-1-yl)-N-(2-thienylmethyl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-oxo-3H-phthalazin-1-yl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-oxo-3H-phthalazin-1-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-keto-3H-phthalazin-1-yl)-N-(2-thenyl)acetamide Formula: C23H19N3O4S MolecularWeight: 433.47966

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N(CC3=CC=CS3)C(=O)CC4=NNC(=O)C5=CC=CC=C54

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N(CC3=CC=CS3)C(=O)CC4=NNC(=O)C5=CC=CC=C54

InChI

InChI=1S/C23H19N3O4S/c27-22(13-19-17-5-1-2-6-18(17)23(28)25-24-19)26(14-16-4-3-11-31-16)15-7-8-20-21(12-15)30-10-9-29-20/h1-8,11-12H,9-10,13-14H2,(H,25,28)