2-[[2,3-bis(4-ethoxyphenyl)quinoxalin-6-yl]carbonylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[2,3-bis(4-ethoxyphenyl)quinoxalin-6-yl]carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[2,3-bis(4-ethoxyphenyl)quinoxaline-6-carbonyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[2,3-bis(4-ethoxyphenyl)-6-quinoxalinyl]-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[2,3-bis(4-ethoxyphenyl)quinoxaline-6-carbonyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[2,3-bis(p-phenetyl)quinoxaline-6-carbonyl]amino]ethyl-dimethyl-ammonium Formula: C29H33N4O3+ MolecularWeight: 485.59732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C(=O)NCC[NH+](C)C)N=C2C4=CC=C(C=C4)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C(=O)NCC[NH+](C)C)N=C2C4=CC=C(C=C4)OCC

InChI

InChI=1S/C29H32N4O3/c1-5-35-23-12-7-20(8-13-23)27-28(21-9-14-24(15-10-21)36-6-2)32-26-19-22(11-16-25(26)31-27)29(34)30-17-18-33(3)4/h7-16,19H,5-6,17-18H2,1-4H3,(H,30,34)/p+1