3-[[2-[(3,5-dimethylphenyl)amino]quinolin-4-yl]carbonylamino]propyl-dipropyl-azanium

Systemtic Name: 3-[[2-[(3,5-dimethylphenyl)amino]quinolin-4-yl]carbonylamino]propyl-dipropyl-azanium Openeye Name: 3-[[2-(3,5-dimethylanilino)quinoline-4-carbonyl]amino]propyl-dipropyl-ammonium CAS Name: 3-[[[2-(3,5-dimethylanilino)-4-quinolinyl]-oxomethyl]amino]propyl-dipropylammonium IUPAC Name: 3-[[2-(3,5-dimethylanilino)quinoline-4-carbonyl]amino]propyl-dipropylazanium Traditional Name: 3-[[2-(3,5-dimethylanilino)quinoline-4-carbonyl]amino]propyl-dipropyl-ammonium Formula: C27H37N4O+ MolecularWeight: 433.60888

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CCC)CCCNC(=O)C1=CC(=NC2=CC=CC=C21)NC3=CC(=CC(=C3)C)C

Isomeric SMILES

CCC[NH+](CCC)CCCNC(=O)C1=CC(=NC2=CC=CC=C21)NC3=CC(=CC(=C3)C)C

InChI

InChI=1S/C27H36N4O/c1-5-13-31(14-6-2)15-9-12-28-27(32)24-19-26(30-25-11-8-7-10-23(24)25)29-22-17-20(3)16-21(4)18-22/h7-8,10-11,16-19H,5-6,9,12-15H2,1-4H3,(H,28,32)(H,29,30)/p+1