N-(4-methoxyphenyl)-4-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(4-keto-3H-phthalazin-1-yl)acetyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C24H20N4O4 MolecularWeight: 428.44

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C24H20N4O4/c1-32-18-12-10-17(11-13-18)26-23(30)15-6-8-16(9-7-15)25-22(29)14-21-19-4-2-3-5-20(19)24(31)28-27-21/h2-13H,14H2,1H3,(H,25,29)(H,26,30)(H,28,31)