N-[(3,4-dimethoxyphenyl)methyl]-3-phenyl-6-(trifluoromethyl)quinoxalin-2-amine

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-3-phenyl-6-(trifluoromethyl)quinoxalin-2-amine Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-3-phenyl-6-(trifluoromethyl)quinoxalin-2-amine CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-3-phenyl-6-(trifluoromethyl)-2-quinoxalinamine IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-3-phenyl-6-(trifluoromethyl)quinoxalin-2-amine Traditional Name: [3-phenyl-6-(trifluoromethyl)quinoxalin-2-yl]-veratryl-amine Formula: C24H20F3N3O2 MolecularWeight: 439.42971

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=NC3=C(C=C(C=C3)C(F)(F)F)N=C2C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=NC3=C(C=C(C=C3)C(F)(F)F)N=C2C4=CC=CC=C4)OC

InChI

InChI=1S/C24H20F3N3O2/c1-31-20-11-8-15(12-21(20)32-2)14-28-23-22(16-6-4-3-5-7-16)29-19-13-17(24(25,26)27)9-10-18(19)30-23/h3-13H,14H2,1-2H3,(H,28,30)