4-methyl-N-[[3-phenyl-7-(trifluoromethyl)quinoxalin-2-yl]methyl]-N-prop-2-ynyl-aniline

Systemtic Name: 4-methyl-N-[[3-phenyl-7-(trifluoromethyl)quinoxalin-2-yl]methyl]-N-prop-2-ynyl-aniline Openeye Name: 4-methyl-N-[[3-phenyl-7-(trifluoromethyl)quinoxalin-2-yl]methyl]-N-prop-2-ynyl-aniline CAS Name: 4-methyl-N-[[3-phenyl-7-(trifluoromethyl)-2-quinoxalinyl]methyl]-N-prop-2-ynylaniline IUPAC Name: 4-methyl-N-[[3-phenyl-7-(trifluoromethyl)quinoxalin-2-yl]methyl]-N-prop-2-ynylaniline Traditional Name: [3-phenyl-7-(trifluoromethyl)quinoxalin-2-yl]methyl-propargyl-(p-tolyl)amine Formula: C26H20F3N3 MolecularWeight: 431.45231

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC#C)CC2=NC3=C(C=CC(=C3)C(F)(F)F)N=C2C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N(CC#C)CC2=NC3=C(C=CC(=C3)C(F)(F)F)N=C2C4=CC=CC=C4

InChI

InChI=1S/C26H20F3N3/c1-3-15-32(21-12-9-18(2)10-13-21)17-24-25(19-7-5-4-6-8-19)31-22-14-11-20(26(27,28)29)16-23(22)30-24/h1,4-14,16H,15,17H2,2H3