cyclohexyl-[[2-[[1-ethyl-2,3-bis(oxidanylidene)-4H-quinoxalin-6-yl]carbonylamino]phenyl]methyl]-methyl-azanium

Systemtic Name: cyclohexyl-[[2-[[1-ethyl-2,3-bis(oxidanylidene)-4H-quinoxalin-6-yl]carbonylamino]phenyl]methyl]-methyl-azanium Openeye Name: cyclohexyl-[[2-[(1-ethyl-2,3-dioxo-4H-quinoxaline-6-carbonyl)amino]phenyl]methyl]-methyl-ammonium CAS Name: cyclohexyl-[[2-[[(1-ethyl-2,3-dioxo-4H-quinoxalin-6-yl)-oxomethyl]amino]phenyl]methyl]-methylammonium IUPAC Name: cyclohexyl-[[2-[(1-ethyl-2,3-dioxo-4H-quinoxaline-6-carbonyl)amino]phenyl]methyl]-methylazanium Traditional Name: cyclohexyl-[2-[(1-ethyl-2,3-diketo-4H-quinoxaline-6-carbonyl)amino]benzyl]-methyl-ammonium Formula: C25H31N4O3+ MolecularWeight: 435.53864

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3C[NH+](C)C4CCCCC4)NC(=O)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3C[NH+](C)C4CCCCC4)NC(=O)C1=O

InChI

InChI=1S/C25H30N4O3/c1-3-29-22-14-13-17(15-21(22)27-24(31)25(29)32)23(30)26-20-12-8-7-9-18(20)16-28(2)19-10-5-4-6-11-19/h7-9,12-15,19H,3-6,10-11,16H2,1-2H3,(H,26,30)(H,27,31)/p+1