[(1R)-1-(4-methoxyphenyl)-2-[2-(1-oxidanylidenephthalazin-2-yl)ethanoylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(4-methoxyphenyl)-2-[2-(1-oxidanylidenephthalazin-2-yl)ethanoylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(4-methoxyphenyl)-2-[[2-(1-oxophthalazin-2-yl)acetyl]amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(4-methoxyphenyl)-2-[[1-oxo-2-(1-oxo-2-phthalazinyl)ethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(4-methoxyphenyl)-2-[[2-(1-oxophthalazin-2-yl)acetyl]amino]ethyl]-dimethylazanium Traditional Name: [(1R)-2-[[2-(1-ketophthalazin-2-yl)acetyl]amino]-1-(4-methoxyphenyl)ethyl]-dimethyl-ammonium Formula: C21H25N4O3+ MolecularWeight: 381.4482

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)CN1C(=O)C2=CC=CC=C2C=N1)C3=CC=C(C=C3)OC

Isomeric SMILES

C[NH+](C)[C@@H](CNC(=O)CN1C(=O)C2=CC=CC=C2C=N1)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24N4O3/c1-24(2)19(15-8-10-17(28-3)11-9-15)13-22-20(26)14-25-21(27)18-7-5-4-6-16(18)12-23-25/h4-12,19H,13-14H2,1-3H3,(H,22,26)/p+1/t19-/m0/s1