cyclohexyl-[[2-[(2,3-dimethylquinoxalin-6-yl)carbonylamino]phenyl]methyl]-methyl-azanium

Systemtic Name: cyclohexyl-[[2-[(2,3-dimethylquinoxalin-6-yl)carbonylamino]phenyl]methyl]-methyl-azanium Openeye Name: cyclohexyl-[[2-[(2,3-dimethylquinoxaline-6-carbonyl)amino]phenyl]methyl]-methyl-ammonium CAS Name: cyclohexyl-[[2-[[(2,3-dimethyl-6-quinoxalinyl)-oxomethyl]amino]phenyl]methyl]-methylammonium IUPAC Name: cyclohexyl-[[2-[(2,3-dimethylquinoxaline-6-carbonyl)amino]phenyl]methyl]-methylazanium Traditional Name: cyclohexyl-[2-[(2,3-dimethylquinoxaline-6-carbonyl)amino]benzyl]-methyl-ammonium Formula: C25H31N4O+ MolecularWeight: 403.53984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3C[NH+](C)C4CCCCC4)N=C1C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3C[NH+](C)C4CCCCC4)N=C1C

InChI

InChI=1S/C25H30N4O/c1-17-18(2)27-24-15-19(13-14-23(24)26-17)25(30)28-22-12-8-7-9-20(22)16-29(3)21-10-5-4-6-11-21/h7-9,12-15,21H,4-6,10-11,16H2,1-3H3,(H,28,30)/p+1