[2-[(6-bromanyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)amino]-2-oxidanylidene-ethyl]-diethyl-azanium

Systemtic Name: [2-[(6-bromanyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)amino]-2-oxidanylidene-ethyl]-diethyl-azanium Openeye Name: [2-[(6-bromo-2-oxo-4-phenyl-1H-quinolin-3-yl)amino]-2-oxo-ethyl]-diethyl-ammonium CAS Name: [2-[(6-bromo-2-oxo-4-phenyl-1H-quinolin-3-yl)amino]-2-oxoethyl]-diethylammonium IUPAC Name: [2-[(6-bromo-2-oxo-4-phenyl-1H-quinolin-3-yl)amino]-2-oxoethyl]-diethylazanium Traditional Name: [2-[(6-bromo-2-keto-4-phenyl-1H-quinolin-3-yl)amino]-2-keto-ethyl]-diethyl-ammonium Formula: C21H23BrN3O2+ MolecularWeight: 429.33022

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC(=O)NC1=C(C2=C(C=CC(=C2)Br)NC1=O)C3=CC=CC=C3

Isomeric SMILES

CC[NH+](CC)CC(=O)NC1=C(C2=C(C=CC(=C2)Br)NC1=O)C3=CC=CC=C3

InChI

InChI=1S/C21H22BrN3O2/c1-3-25(4-2)13-18(26)24-20-19(14-8-6-5-7-9-14)16-12-15(22)10-11-17(16)23-21(20)27/h5-12H,3-4,13H2,1-2H3,(H,23,27)(H,24,26)/p+1