3-[[2-(1,3-benzodioxol-5-yl)quinolin-4-yl]carbonylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[[2-(1,3-benzodioxol-5-yl)quinolin-4-yl]carbonylamino]propyl-dimethyl-azanium Openeye Name: 3-[[2-(1,3-benzodioxol-5-yl)quinoline-4-carbonyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[[2-(1,3-benzodioxol-5-yl)-4-quinolinyl]-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[2-(1,3-benzodioxol-5-yl)quinoline-4-carbonyl]amino]propyl-dimethylazanium Traditional Name: 3-[[2-(1,3-benzodioxol-5-yl)quinoline-4-carbonyl]amino]propyl-dimethyl-ammonium Formula: C22H24N3O3+ MolecularWeight: 378.44426

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[NH+](C)CCCNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H23N3O3/c1-25(2)11-5-10-23-22(26)17-13-19(24-18-7-4-3-6-16(17)18)15-8-9-20-21(12-15)28-14-27-20/h3-4,6-9,12-13H,5,10-11,14H2,1-2H3,(H,23,26)/p+1