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

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

Systemtic Name:(4-dimethylaminophenyl)methyl-[2-(2,2-dimethyl-3-oxidanylidene-4H-quinoxalin-1-yl)-2-oxidanylidene-ethyl]-ethyl-azanium
Openeye Name:(4-dimethylaminophenyl)methyl-[2-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-2-oxo-ethyl]-ethyl-ammonium
CAS Name:(4-dimethylaminophenyl)methyl-[2-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-2-oxoethyl]-ethylammonium
IUPAC Name:(4-dimethylaminophenyl)methyl-[2-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-2-oxoethyl]-ethylazanium
Traditional Name:[4-(dimethylamino)benzyl]-ethyl-[2-keto-2-(3-keto-2,2-dimethyl-4H-quinoxalin-1-yl)ethyl]ammonium
Formula: C23H31N4O2+
MolecularWeight: 395.51784
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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=C(C=C1)N(C)C)CC(=O)N2C3=CC=CC=C3NC(=O)C2(C)C


Isomeric SMILES

CC[NH+](CC1=CC=C(C=C1)N(C)C)CC(=O)N2C3=CC=CC=C3NC(=O)C2(C)C


InChI

InChI=1S/C23H30N4O2/c1-6-26(15-17-11-13-18(14-12-17)25(4)5)16-21(28)27-20-10-8-7-9-19(20)24-22(29)23(27,2)3/h7-14H,6,15-16H2,1-5H3,(H,24,29)/p+1


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