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

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

Systemtic Name:[(1R)-1-(4-methoxyphenyl)-2-[(4-oxidanylidene-3-phenyl-phthalazin-1-yl)carbonylamino]ethyl]-dimethyl-azanium
Openeye Name:[(1R)-1-(4-methoxyphenyl)-2-[(4-oxo-3-phenyl-phthalazine-1-carbonyl)amino]ethyl]-dimethyl-ammonium
CAS Name:[(1R)-1-(4-methoxyphenyl)-2-[[oxo-(4-oxo-3-phenyl-1-phthalazinyl)methyl]amino]ethyl]-dimethylammonium
IUPAC Name:[(1R)-1-(4-methoxyphenyl)-2-[(4-oxo-3-phenylphthalazine-1-carbonyl)amino]ethyl]-dimethylazanium
Traditional Name:[(1R)-2-[(4-keto-3-phenyl-phthalazine-1-carbonyl)amino]-1-(4-methoxyphenyl)ethyl]-dimethyl-ammonium
Formula: C26H27N4O3+
MolecularWeight: 443.51758
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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=C(C=C4)OC


Isomeric SMILES

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


InChI

InChI=1S/C26H26N4O3/c1-29(2)23(18-13-15-20(33-3)16-14-18)17-27-25(31)24-21-11-7-8-12-22(21)26(32)30(28-24)19-9-5-4-6-10-19/h4-16,23H,17H2,1-3H3,(H,27,31)/p+1/t23-/m0/s1


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