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

Systemtic Name: 3-[[2-(2,4-dimethoxyphenyl)quinolin-4-yl]carbonylamino]propyl-dimethyl-azanium Openeye Name: 3-[[2-(2,4-dimethoxyphenyl)quinoline-4-carbonyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[[2-(2,4-dimethoxyphenyl)-4-quinolinyl]-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[2-(2,4-dimethoxyphenyl)quinoline-4-carbonyl]amino]propyl-dimethylazanium Traditional Name: 3-[[2-(2,4-dimethoxyphenyl)quinoline-4-carbonyl]amino]propyl-dimethyl-ammonium Formula: C23H28N3O3+ MolecularWeight: 394.48672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3/c1-26(2)13-7-12-24-23(27)19-15-21(25-20-9-6-5-8-17(19)20)18-11-10-16(28-3)14-22(18)29-4/h5-6,8-11,14-15H,7,12-13H2,1-4H3,(H,24,27)/p+1