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

Systemtic Name: [(1S)-1-(2-chlorophenyl)-2-[(4-oxidanylidene-3-phenyl-phthalazin-1-yl)carbonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1S)-1-(2-chlorophenyl)-2-[(4-oxo-3-phenyl-phthalazine-1-carbonyl)amino]ethyl]-dimethyl-ammonium CAS Name: [(1S)-1-(2-chlorophenyl)-2-[[oxo-(4-oxo-3-phenyl-1-phthalazinyl)methyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1S)-1-(2-chlorophenyl)-2-[(4-oxo-3-phenylphthalazine-1-carbonyl)amino]ethyl]-dimethylazanium Traditional Name: [(1S)-1-(2-chlorophenyl)-2-[(4-keto-3-phenyl-phthalazine-1-carbonyl)amino]ethyl]-dimethyl-ammonium Formula: C25H24ClN4O2+ MolecularWeight: 447.93666

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=NN(C(=O)C2=CC=CC=C21)C3=CC=CC=C3)C4=CC=CC=C4Cl

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=NN(C(=O)C2=CC=CC=C21)C3=CC=CC=C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C25H23ClN4O2/c1-29(2)22(20-14-8-9-15-21(20)26)16-27-24(31)23-18-12-6-7-13-19(18)25(32)30(28-23)17-10-4-3-5-11-17/h3-15,22H,16H2,1-2H3,(H,27,31)/p+1/t22-/m1/s1