diethyl-[2-[[4-[2-(2-oxidanylidenequinoxalin-1-yl)ethanoylamino]phenyl]carbonylamino]ethyl]azanium

Systemtic Name: diethyl-[2-[[4-[2-(2-oxidanylidenequinoxalin-1-yl)ethanoylamino]phenyl]carbonylamino]ethyl]azanium Openeye Name: diethyl-[2-[[4-[[2-(2-oxoquinoxalin-1-yl)acetyl]amino]benzoyl]amino]ethyl]ammonium CAS Name: diethyl-[2-[[oxo-[4-[[1-oxo-2-(2-oxo-1-quinoxalinyl)ethyl]amino]phenyl]methyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[[4-[[2-(2-oxoquinoxalin-1-yl)acetyl]amino]benzoyl]amino]ethyl]azanium Traditional Name: diethyl-[2-[[4-[[2-(2-ketoquinoxalin-1-yl)acetyl]amino]benzoyl]amino]ethyl]ammonium Formula: C23H28N5O3+ MolecularWeight: 422.50012

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=CC2=O

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=CC2=O

InChI

InChI=1S/C23H27N5O3/c1-3-27(4-2)14-13-24-23(31)17-9-11-18(12-10-17)26-21(29)16-28-20-8-6-5-7-19(20)25-15-22(28)30/h5-12,15H,3-4,13-14,16H2,1-2H3,(H,24,31)(H,26,29)/p+1