[2-(2,2-dimethyl-3-oxidanylidene-4H-quinoxalin-1-yl)-2-oxidanylidene-ethyl]-[(4-ethylphenyl)methyl]-methyl-azanium

Systemtic Name: [2-(2,2-dimethyl-3-oxidanylidene-4H-quinoxalin-1-yl)-2-oxidanylidene-ethyl]-[(4-ethylphenyl)methyl]-methyl-azanium Openeye Name: [2-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-2-oxo-ethyl]-[(4-ethylphenyl)methyl]-methyl-ammonium CAS Name: [2-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-2-oxoethyl]-[(4-ethylphenyl)methyl]-methylammonium IUPAC Name: [2-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-2-oxoethyl]-[(4-ethylphenyl)methyl]-methylazanium Traditional Name: (4-ethylbenzyl)-[2-keto-2-(3-keto-2,2-dimethyl-4H-quinoxalin-1-yl)ethyl]-methyl-ammonium Formula: C22H28N3O2+ MolecularWeight: 366.47662

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C[NH+](C)CC(=O)N2C3=CC=CC=C3NC(=O)C2(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C[NH+](C)CC(=O)N2C3=CC=CC=C3NC(=O)C2(C)C

InChI

InChI=1S/C22H27N3O2/c1-5-16-10-12-17(13-11-16)14-24(4)15-20(26)25-19-9-7-6-8-18(19)23-21(27)22(25,2)3/h6-13H,5,14-15H2,1-4H3,(H,23,27)/p+1