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

Systemtic Name: 3-[[2-(4-ethoxyphenyl)quinolin-4-yl]carbonylamino]propyl-dimethyl-azanium Openeye Name: 3-[[2-(4-ethoxyphenyl)quinoline-4-carbonyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[[2-(4-ethoxyphenyl)-4-quinolinyl]-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[2-(4-ethoxyphenyl)quinoline-4-carbonyl]amino]propyl-dimethylazanium Traditional Name: dimethyl-[3-[(2-p-phenetylquinoline-4-carbonyl)amino]propyl]ammonium Formula: C23H28N3O2+ MolecularWeight: 378.48732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCC[NH+](C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCC[NH+](C)C

InChI

InChI=1S/C23H27N3O2/c1-4-28-18-12-10-17(11-13-18)22-16-20(19-8-5-6-9-21(19)25-22)23(27)24-14-7-15-26(2)3/h5-6,8-13,16H,4,7,14-15H2,1-3H3,(H,24,27)/p+1