dimethyl-[(1S)-2-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]-1-phenyl-ethyl]azanium

Systemtic Name: dimethyl-[(1S)-2-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]-1-phenyl-ethyl]azanium Openeye Name: dimethyl-[(1S)-2-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]-1-phenyl-ethyl]ammonium CAS Name: dimethyl-[(1S)-2-[[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]amino]-1-phenylethyl]ammonium IUPAC Name: dimethyl-[(1S)-2-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]-1-phenylethyl]azanium Traditional Name: [(1S)-2-[[2-(4-keto-3H-phthalazin-1-yl)acetyl]amino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C20H23N4O2+ MolecularWeight: 351.42222

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)CC1=NNC(=O)C2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)CC1=NNC(=O)C2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O2/c1-24(2)18(14-8-4-3-5-9-14)13-21-19(25)12-17-15-10-6-7-11-16(15)20(26)23-22-17/h3-11,18H,12-13H2,1-2H3,(H,21,25)(H,23,26)/p+1/t18-/m1/s1