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

Systemtic Name: 3-[[2,3-bis(4-ethoxyphenyl)quinoxalin-6-yl]carbonylamino]propyl-dimethyl-azanium Openeye Name: 3-[[2,3-bis(4-ethoxyphenyl)quinoxaline-6-carbonyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[[2,3-bis(4-ethoxyphenyl)-6-quinoxalinyl]-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[2,3-bis(4-ethoxyphenyl)quinoxaline-6-carbonyl]amino]propyl-dimethylazanium Traditional Name: 3-[[2,3-bis(p-phenetyl)quinoxaline-6-carbonyl]amino]propyl-dimethyl-ammonium Formula: C30H35N4O3+ MolecularWeight: 499.6239

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C30H34N4O3/c1-5-36-24-13-8-21(9-14-24)28-29(22-10-15-25(16-11-22)37-6-2)33-27-20-23(12-17-26(27)32-28)30(35)31-18-7-19-34(3)4/h8-17,20H,5-7,18-19H2,1-4H3,(H,31,35)/p+1