[(1R)-1-(2-methoxyphenyl)-2-[[(E)-3-quinoxalin-2-ylprop-2-enoyl]amino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(2-methoxyphenyl)-2-[[(E)-3-quinoxalin-2-ylprop-2-enoyl]amino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(2-methoxyphenyl)-2-[[(E)-3-quinoxalin-2-ylprop-2-enoyl]amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(2-methoxyphenyl)-2-[[(E)-1-oxo-3-(2-quinoxalinyl)prop-2-enyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(2-methoxyphenyl)-2-[[(E)-3-quinoxalin-2-ylprop-2-enoyl]amino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(2-methoxyphenyl)-2-[[(E)-3-quinoxalin-2-ylacryloyl]amino]ethyl]-dimethyl-ammonium Formula: C22H25N4O2+ MolecularWeight: 377.4595

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C=CC1=NC2=CC=CC=C2N=C1)C3=CC=CC=C3OC

Isomeric SMILES

C[NH+](C)[C@@H](CNC(=O)/C=C/C1=NC2=CC=CC=C2N=C1)C3=CC=CC=C3OC

InChI

InChI=1S/C22H24N4O2/c1-26(2)20(17-8-4-7-11-21(17)28-3)15-24-22(27)13-12-16-14-23-18-9-5-6-10-19(18)25-16/h4-14,20H,15H2,1-3H3,(H,24,27)/p+1/b13-12+/t20-/m0/s1