N-[3-[(3,4-dimethoxyphenyl)methylamino]-2-phenyl-7-(trifluoromethyl)quinoxalin-5-yl]ethanamide

Systemtic Name: N-[3-[(3,4-dimethoxyphenyl)methylamino]-2-phenyl-7-(trifluoromethyl)quinoxalin-5-yl]ethanamide Openeye Name: N-[3-[(3,4-dimethoxyphenyl)methylamino]-2-phenyl-7-(trifluoromethyl)quinoxalin-5-yl]acetamide CAS Name: N-[3-[(3,4-dimethoxyphenyl)methylamino]-2-phenyl-7-(trifluoromethyl)-5-quinoxalinyl]acetamide IUPAC Name: N-[3-[(3,4-dimethoxyphenyl)methylamino]-2-phenyl-7-(trifluoromethyl)quinoxalin-5-yl]acetamide Traditional Name: N-[2-phenyl-7-(trifluoromethyl)-3-(veratrylamino)quinoxalin-5-yl]acetamide Formula: C26H23F3N4O3 MolecularWeight: 496.48103

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC2=C1N=C(C(=N2)C3=CC=CC=C3)NCC4=CC(=C(C=C4)OC)OC)C(F)(F)F

Isomeric SMILES

CC(=O)NC1=CC(=CC2=C1N=C(C(=N2)C3=CC=CC=C3)NCC4=CC(=C(C=C4)OC)OC)C(F)(F)F

InChI

InChI=1S/C26H23F3N4O3/c1-15(34)31-19-12-18(26(27,28)29)13-20-24(19)33-25(23(32-20)17-7-5-4-6-8-17)30-14-16-9-10-21(35-2)22(11-16)36-3/h4-13H,14H2,1-3H3,(H,30,33)(H,31,34)