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

Systemtic Name: 3-[[2-(3,4-dimethoxyphenyl)quinolin-4-yl]carbonylamino]propyl-diethyl-azanium Openeye Name: 3-[[2-(3,4-dimethoxyphenyl)quinoline-4-carbonyl]amino]propyl-diethyl-ammonium CAS Name: 3-[[[2-(3,4-dimethoxyphenyl)-4-quinolinyl]-oxomethyl]amino]propyl-diethylammonium IUPAC Name: 3-[[2-(3,4-dimethoxyphenyl)quinoline-4-carbonyl]amino]propyl-diethylazanium Traditional Name: 3-[[2-(3,4-dimethoxyphenyl)quinoline-4-carbonyl]amino]propyl-diethyl-ammonium Formula: C25H32N3O3+ MolecularWeight: 422.53988

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O3/c1-5-28(6-2)15-9-14-26-25(29)20-17-22(27-21-11-8-7-10-19(20)21)18-12-13-23(30-3)24(16-18)31-4/h7-8,10-13,16-17H,5-6,9,14-15H2,1-4H3,(H,26,29)/p+1