diethyl-[2-[[4-[(2-oxidanylidene-1H-quinolin-4-yl)carbonylamino]phenyl]carbonylamino]ethyl]azanium

Systemtic Name: diethyl-[2-[[4-[(2-oxidanylidene-1H-quinolin-4-yl)carbonylamino]phenyl]carbonylamino]ethyl]azanium Openeye Name: diethyl-[2-[[4-[(2-oxo-1H-quinoline-4-carbonyl)amino]benzoyl]amino]ethyl]ammonium CAS Name: diethyl-[2-[[oxo-[4-[[oxo-(2-oxo-1H-quinolin-4-yl)methyl]amino]phenyl]methyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[[4-[(2-oxo-1H-quinoline-4-carbonyl)amino]benzoyl]amino]ethyl]azanium Traditional Name: diethyl-[2-[[4-[(2-keto-1H-quinoline-4-carbonyl)amino]benzoyl]amino]ethyl]ammonium Formula: C23H27N4O3+ MolecularWeight: 407.48548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C23H26N4O3/c1-3-27(4-2)14-13-24-22(29)16-9-11-17(12-10-16)25-23(30)19-15-21(28)26-20-8-6-5-7-18(19)20/h5-12,15H,3-4,13-14H2,1-2H3,(H,24,29)(H,25,30)(H,26,28)/p+1