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

Systemtic Name: 4-[3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]propanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[3-(1,4-dioxo-3H-phthalazin-2-yl)propanoylamino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[3-(1,4-dioxo-3H-phthalazin-2-yl)-1-oxopropyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[3-(1,4-dioxo-3H-phthalazin-2-yl)propanoylamino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[3-(1,4-diketo-3H-phthalazin-2-yl)propanoylamino]-N-(2-methoxyphenyl)benzamide Formula: C25H22N4O5 MolecularWeight: 458.46598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4C(=O)N3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C25H22N4O5/c1-34-21-9-5-4-8-20(21)27-23(31)16-10-12-17(13-11-16)26-22(30)14-15-29-25(33)19-7-3-2-6-18(19)24(32)28-29/h2-13H,14-15H2,1H3,(H,26,30)(H,27,31)(H,28,32)