2-[(6-bromanyl-2-oxidanylidene-1H-quinolin-4-yl)carbonylamino]ethyl-diethyl-azanium

Systemtic Name: 2-[(6-bromanyl-2-oxidanylidene-1H-quinolin-4-yl)carbonylamino]ethyl-diethyl-azanium Openeye Name: 2-[(6-bromo-2-oxo-1H-quinoline-4-carbonyl)amino]ethyl-diethyl-ammonium CAS Name: 2-[[(6-bromo-2-oxo-1H-quinolin-4-yl)-oxomethyl]amino]ethyl-diethylammonium IUPAC Name: 2-[(6-bromo-2-oxo-1H-quinoline-4-carbonyl)amino]ethyl-diethylazanium Traditional Name: 2-[(6-bromo-2-keto-1H-quinoline-4-carbonyl)amino]ethyl-diethyl-ammonium Formula: C16H21BrN3O2+ MolecularWeight: 367.26084

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C1=CC(=O)NC2=C1C=C(C=C2)Br

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C1=CC(=O)NC2=C1C=C(C=C2)Br

InChI

InChI=1S/C16H20BrN3O2/c1-3-20(4-2)8-7-18-16(22)13-10-15(21)19-14-6-5-11(17)9-12(13)14/h5-6,9-10H,3-4,7-8H2,1-2H3,(H,18,22)(H,19,21)/p+1