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

Systemtic Name: 3-[[2-(4-ethoxyphenyl)quinolin-4-yl]carbonylamino]propyl-diethyl-azanium Openeye Name: 3-[[2-(4-ethoxyphenyl)quinoline-4-carbonyl]amino]propyl-diethyl-ammonium CAS Name: 3-[[[2-(4-ethoxyphenyl)-4-quinolinyl]-oxomethyl]amino]propyl-diethylammonium IUPAC Name: 3-[[2-(4-ethoxyphenyl)quinoline-4-carbonyl]amino]propyl-diethylazanium Traditional Name: diethyl-[3-[(2-p-phenetylquinoline-4-carbonyl)amino]propyl]ammonium Formula: C25H32N3O2+ MolecularWeight: 406.54048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O2/c1-4-28(5-2)17-9-16-26-25(29)22-18-24(27-23-11-8-7-10-21(22)23)19-12-14-20(15-13-19)30-6-3/h7-8,10-15,18H,4-6,9,16-17H2,1-3H3,(H,26,29)/p+1