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

Systemtic Name: cyclohexyl-methyl-[[2-[(4-oxidanylidene-3H-phthalazin-1-yl)carbonylamino]phenyl]methyl]azanium Openeye Name: cyclohexyl-methyl-[[2-[(4-oxo-3H-phthalazine-1-carbonyl)amino]phenyl]methyl]ammonium CAS Name: cyclohexyl-methyl-[[2-[[oxo-(4-oxo-3H-phthalazin-1-yl)methyl]amino]phenyl]methyl]ammonium IUPAC Name: cyclohexyl-methyl-[[2-[(4-oxo-3H-phthalazine-1-carbonyl)amino]phenyl]methyl]azanium Traditional Name: cyclohexyl-[2-[(4-keto-3H-phthalazine-1-carbonyl)amino]benzyl]-methyl-ammonium Formula: C23H27N4O2+ MolecularWeight: 391.48608

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1NC(=O)C2=NNC(=O)C3=CC=CC=C32)C4CCCCC4

Isomeric SMILES

C[NH+](CC1=CC=CC=C1NC(=O)C2=NNC(=O)C3=CC=CC=C32)C4CCCCC4

InChI

InChI=1S/C23H26N4O2/c1-27(17-10-3-2-4-11-17)15-16-9-5-8-14-20(16)24-23(29)21-18-12-6-7-13-19(18)22(28)26-25-21/h5-9,12-14,17H,2-4,10-11,15H2,1H3,(H,24,29)(H,26,28)/p+1