2-[[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-quinolin-4-yl]carbonylamino]ethyl-diethyl-azanium

Systemtic Name: 2-[[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-quinolin-4-yl]carbonylamino]ethyl-diethyl-azanium Openeye Name: 2-[[1-[(4-chlorophenyl)methyl]-2-oxo-quinoline-4-carbonyl]amino]ethyl-diethyl-ammonium CAS Name: 2-[[[1-[(4-chlorophenyl)methyl]-2-oxo-4-quinolinyl]-oxomethyl]amino]ethyl-diethylammonium IUPAC Name: 2-[[1-[(4-chlorophenyl)methyl]-2-oxoquinoline-4-carbonyl]amino]ethyl-diethylazanium Traditional Name: 2-[[1-(4-chlorobenzyl)-2-keto-quinoline-4-carbonyl]amino]ethyl-diethyl-ammonium Formula: C23H27ClN3O2+ MolecularWeight: 412.93238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C1=CC(=O)N(C2=CC=CC=C21)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C1=CC(=O)N(C2=CC=CC=C21)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H26ClN3O2/c1-3-26(4-2)14-13-25-23(29)20-15-22(28)27(21-8-6-5-7-19(20)21)16-17-9-11-18(24)12-10-17/h5-12,15H,3-4,13-14,16H2,1-2H3,(H,25,29)/p+1