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

Systemtic Name: 2-[[2-(1,3-benzodioxol-5-yl)quinolin-4-yl]carbonylamino]ethyl-diethyl-azanium Openeye Name: 2-[[2-(1,3-benzodioxol-5-yl)quinoline-4-carbonyl]amino]ethyl-diethyl-ammonium CAS Name: 2-[[[2-(1,3-benzodioxol-5-yl)-4-quinolinyl]-oxomethyl]amino]ethyl-diethylammonium IUPAC Name: 2-[[2-(1,3-benzodioxol-5-yl)quinoline-4-carbonyl]amino]ethyl-diethylazanium Traditional Name: 2-[[2-(1,3-benzodioxol-5-yl)quinoline-4-carbonyl]amino]ethyl-diethyl-ammonium Formula: C23H26N3O3+ MolecularWeight: 392.47084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3/c1-3-26(4-2)12-11-24-23(27)18-14-20(25-19-8-6-5-7-17(18)19)16-9-10-21-22(13-16)29-15-28-21/h5-10,13-14H,3-4,11-12,15H2,1-2H3,(H,24,27)/p+1