N-(4-acetamidophenyl)-3-[3-oxidanylidene-4-prop-2-enyl-7-(trifluoromethyl)quinoxalin-2-yl]propanamide

Systemtic Name: N-(4-acetamidophenyl)-3-[3-oxidanylidene-4-prop-2-enyl-7-(trifluoromethyl)quinoxalin-2-yl]propanamide Openeye Name: N-(4-acetamidophenyl)-3-[4-allyl-3-oxo-7-(trifluoromethyl)quinoxalin-2-yl]propanamide CAS Name: N-(4-acetamidophenyl)-3-[3-oxo-4-prop-2-enyl-7-(trifluoromethyl)-2-quinoxalinyl]propanamide IUPAC Name: N-(4-acetamidophenyl)-3-[3-oxo-4-prop-2-enyl-7-(trifluoromethyl)quinoxalin-2-yl]propanamide Traditional Name: N-(4-acetamidophenyl)-3-[4-allyl-3-keto-7-(trifluoromethyl)quinoxalin-2-yl]propionamide Formula: C23H21F3N4O3 MolecularWeight: 458.43305

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CCC2=NC3=C(C=CC(=C3)C(F)(F)F)N(C2=O)CC=C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CCC2=NC3=C(C=CC(=C3)C(F)(F)F)N(C2=O)CC=C

InChI

InChI=1S/C23H21F3N4O3/c1-3-12-30-20-10-4-15(23(24,25)26)13-19(20)29-18(22(30)33)9-11-21(32)28-17-7-5-16(6-8-17)27-14(2)31/h3-8,10,13H,1,9,11-12H2,2H3,(H,27,31)(H,28,32)