(6-bromanyl-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-dibutyl-azanium

Systemtic Name: (6-bromanyl-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-dibutyl-azanium Openeye Name: (6-bromo-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-dibutyl-ammonium CAS Name: (6-bromo-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-dibutylammonium IUPAC Name: (6-bromo-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-dibutylazanium Traditional Name: (6-bromo-4-keto-2-methyl-1H-quinolin-3-yl)methyl-dibutyl-ammonium Formula: C19H28BrN2O+ MolecularWeight: 380.34242

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH+](CCCC)CC1=C(NC2=C(C1=O)C=C(C=C2)Br)C

Isomeric SMILES

CCCC[NH+](CCCC)CC1=C(NC2=C(C1=O)C=C(C=C2)Br)C

InChI

InChI=1S/C19H27BrN2O/c1-4-6-10-22(11-7-5-2)13-17-14(3)21-18-9-8-15(20)12-16(18)19(17)23/h8-9,12H,4-7,10-11,13H2,1-3H3,(H,21,23)/p+1