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

Systemtic Name: 2-[[2-(4-ethoxyphenyl)quinolin-4-yl]carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[2-(4-ethoxyphenyl)quinoline-4-carbonyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[2-(4-ethoxyphenyl)-4-quinolinyl]-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[2-(4-ethoxyphenyl)quinoline-4-carbonyl]amino]ethyl-dimethylazanium Traditional Name: dimethyl-[2-[(2-p-phenetylquinoline-4-carbonyl)amino]ethyl]ammonium Formula: C22H26N3O2+ MolecularWeight: 364.46074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2/c1-4-27-17-11-9-16(10-12-17)21-15-19(22(26)23-13-14-25(2)3)18-7-5-6-8-20(18)24-21/h5-12,15H,4,13-14H2,1-3H3,(H,23,26)/p+1