[2-[[2-(dimethylamino)quinolin-1-ium-4-yl]amino]-2-oxidanylidene-ethyl]-dipentyl-azanium

Systemtic Name: [2-[[2-(dimethylamino)quinolin-1-ium-4-yl]amino]-2-oxidanylidene-ethyl]-dipentyl-azanium Openeye Name: [2-[[2-(dimethylamino)quinolin-1-ium-4-yl]amino]-2-oxo-ethyl]-dipentyl-ammonium CAS Name: [2-[[2-(dimethylamino)-4-quinolin-1-iumyl]amino]-2-oxoethyl]-dipentylammonium IUPAC Name: [2-[[2-(dimethylamino)quinolin-1-ium-4-yl]amino]-2-oxoethyl]-dipentylazanium Traditional Name: diamyl-[2-[[2-(dimethylamino)quinolin-1-ium-4-yl]amino]-2-keto-ethyl]ammonium Formula: C23H38N4O+2 MolecularWeight: 386.57402

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[NH+](CCCCC)CC(=O)NC1=CC(=[NH+]C2=CC=CC=C21)N(C)C

Isomeric SMILES

CCCCC[NH+](CCCCC)CC(=O)NC1=CC(=[NH+]C2=CC=CC=C21)N(C)C

InChI

InChI=1S/C23H36N4O/c1-5-7-11-15-27(16-12-8-6-2)18-23(28)25-21-17-22(26(3)4)24-20-14-10-9-13-19(20)21/h9-10,13-14,17H,5-8,11-12,15-16,18H2,1-4H3,(H,24,25,28)/p+2