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

Systemtic Name: dimethyl-[2-[[4-(3-methyl-4-oxidanylidene-phthalazin-1-yl)phenyl]carbonylamino]ethyl]azanium Openeye Name: dimethyl-[2-[[4-(3-methyl-4-oxo-phthalazin-1-yl)benzoyl]amino]ethyl]ammonium CAS Name: dimethyl-[2-[[[4-(3-methyl-4-oxo-1-phthalazinyl)phenyl]-oxomethyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[2-[[4-(3-methyl-4-oxophthalazin-1-yl)benzoyl]amino]ethyl]azanium Traditional Name: 2-[[4-(4-keto-3-methyl-phthalazin-1-yl)benzoyl]amino]ethyl-dimethyl-ammonium Formula: C20H23N4O2+ MolecularWeight: 351.42222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O2/c1-23(2)13-12-21-19(25)15-10-8-14(9-11-15)18-16-6-4-5-7-17(16)20(26)24(3)22-18/h4-11H,12-13H2,1-3H3,(H,21,25)/p+1