[3-[[2-(4-ethoxyphenyl)quinolin-4-yl]carbonylamino]-2-methyl-propyl]-diethyl-azanium

Systemtic Name: [3-[[2-(4-ethoxyphenyl)quinolin-4-yl]carbonylamino]-2-methyl-propyl]-diethyl-azanium Openeye Name: [3-[[2-(4-ethoxyphenyl)quinoline-4-carbonyl]amino]-2-methyl-propyl]-diethyl-ammonium CAS Name: [3-[[[2-(4-ethoxyphenyl)-4-quinolinyl]-oxomethyl]amino]-2-methylpropyl]-diethylammonium IUPAC Name: [3-[[2-(4-ethoxyphenyl)quinoline-4-carbonyl]amino]-2-methylpropyl]-diethylazanium Traditional Name: diethyl-[2-methyl-3-[(2-p-phenetylquinoline-4-carbonyl)amino]propyl]ammonium Formula: C26H34N3O2+ MolecularWeight: 420.56706

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC(C)CNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)OCC

Isomeric SMILES

CC[NH+](CC)CC(C)CNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C26H33N3O2/c1-5-29(6-2)18-19(4)17-27-26(30)23-16-25(28-24-11-9-8-10-22(23)24)20-12-14-21(15-13-20)31-7-3/h8-16,19H,5-7,17-18H2,1-4H3,(H,27,30)/p+1