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

Systemtic Name: [(1S)-1-(2-chlorophenyl)-2-[(3-methyl-4-oxidanylidene-phthalazin-1-yl)carbonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1S)-1-(2-chlorophenyl)-2-[(3-methyl-4-oxo-phthalazine-1-carbonyl)amino]ethyl]-dimethyl-ammonium CAS Name: [(1S)-1-(2-chlorophenyl)-2-[[(3-methyl-4-oxo-1-phthalazinyl)-oxomethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1S)-1-(2-chlorophenyl)-2-[(3-methyl-4-oxophthalazine-1-carbonyl)amino]ethyl]-dimethylazanium Traditional Name: [(1S)-1-(2-chlorophenyl)-2-[(4-keto-3-methyl-phthalazine-1-carbonyl)amino]ethyl]-dimethyl-ammonium Formula: C20H22ClN4O2+ MolecularWeight: 385.86728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NCC(C3=CC=CC=C3Cl)[NH+](C)C

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC[C@H](C3=CC=CC=C3Cl)[NH+](C)C

InChI

InChI=1S/C20H21ClN4O2/c1-24(2)17(15-10-6-7-11-16(15)21)12-22-19(26)18-13-8-4-5-9-14(13)20(27)25(3)23-18/h4-11,17H,12H2,1-3H3,(H,22,26)/p+1/t17-/m1/s1