dibutyl-[2-[[2-(dimethylamino)quinolin-4-yl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: dibutyl-[2-[[2-(dimethylamino)quinolin-4-yl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: dibutyl-[2-[[2-(dimethylamino)-4-quinolyl]amino]-2-oxo-ethyl]ammonium CAS Name: dibutyl-[2-[[2-(dimethylamino)-4-quinolinyl]amino]-2-oxoethyl]ammonium IUPAC Name: dibutyl-[2-[[2-(dimethylamino)quinolin-4-yl]amino]-2-oxoethyl]azanium Traditional Name: dibutyl-[2-[[2-(dimethylamino)-4-quinolyl]amino]-2-keto-ethyl]ammonium Formula: C21H33N4O+ MolecularWeight: 357.51292

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH+](CCCC)CC(=O)NC1=CC(=NC2=CC=CC=C21)N(C)C

Isomeric SMILES

CCCC[NH+](CCCC)CC(=O)NC1=CC(=NC2=CC=CC=C21)N(C)C

InChI

InChI=1S/C21H32N4O/c1-5-7-13-25(14-8-6-2)16-21(26)23-19-15-20(24(3)4)22-18-12-10-9-11-17(18)19/h9-12,15H,5-8,13-14,16H2,1-4H3,(H,22,23,26)/p+1