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

Systemtic Name: 4-methoxy-N-[[3-phenyl-7-(trifluoromethyl)quinoxalin-2-yl]methyl]-N-prop-2-ynyl-aniline Openeye Name: 4-methoxy-N-[[3-phenyl-7-(trifluoromethyl)quinoxalin-2-yl]methyl]-N-prop-2-ynyl-aniline CAS Name: 4-methoxy-N-[[3-phenyl-7-(trifluoromethyl)-2-quinoxalinyl]methyl]-N-prop-2-ynylaniline IUPAC Name: 4-methoxy-N-[[3-phenyl-7-(trifluoromethyl)quinoxalin-2-yl]methyl]-N-prop-2-ynylaniline Traditional Name: (4-methoxyphenyl)-[[3-phenyl-7-(trifluoromethyl)quinoxalin-2-yl]methyl]-propargyl-amine Formula: C26H20F3N3O MolecularWeight: 447.45171

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC#C)CC2=NC3=C(C=CC(=C3)C(F)(F)F)N=C2C4=CC=CC=C4

Isomeric SMILES

COC1=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/C26H20F3N3O/c1-3-15-32(20-10-12-21(33-2)13-11-20)17-24-25(18-7-5-4-6-8-18)31-22-14-9-19(26(27,28)29)16-23(22)30-24/h1,4-14,16H,15,17H2,2H3