diethyl-[[2-[[(1-ethyl-3-methyl-2-oxidanylidene-quinoxalin-6-yl)carbonylamino]methyl]phenyl]methyl]azanium

Systemtic Name: diethyl-[[2-[[(1-ethyl-3-methyl-2-oxidanylidene-quinoxalin-6-yl)carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: diethyl-[[2-[[(1-ethyl-3-methyl-2-oxo-quinoxaline-6-carbonyl)amino]methyl]phenyl]methyl]ammonium CAS Name: diethyl-[[2-[[[(1-ethyl-3-methyl-2-oxo-6-quinoxalinyl)-oxomethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[2-[[(1-ethyl-3-methyl-2-oxoquinoxaline-6-carbonyl)amino]methyl]phenyl]methyl]azanium Traditional Name: diethyl-[2-[[(1-ethyl-2-keto-3-methyl-quinoxaline-6-carbonyl)amino]methyl]benzyl]ammonium Formula: C24H31N4O2+ MolecularWeight: 407.52854

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NCC3=CC=CC=C3C[NH+](CC)CC)N=C(C1=O)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NCC3=CC=CC=C3C[NH+](CC)CC)N=C(C1=O)C

InChI

InChI=1S/C24H30N4O2/c1-5-27(6-2)16-20-11-9-8-10-19(20)15-25-23(29)18-12-13-22-21(14-18)26-17(4)24(30)28(22)7-3/h8-14H,5-7,15-16H2,1-4H3,(H,25,29)/p+1