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

Systemtic Name: N-(4-methylphenyl)-3-[3-oxidanylidene-4-prop-2-enyl-7-(trifluoromethyl)quinoxalin-2-yl]propanamide Openeye Name: 3-[4-allyl-3-oxo-7-(trifluoromethyl)quinoxalin-2-yl]-N-(p-tolyl)propanamide CAS Name: N-(4-methylphenyl)-3-[3-oxo-4-prop-2-enyl-7-(trifluoromethyl)-2-quinoxalinyl]propanamide IUPAC Name: N-(4-methylphenyl)-3-[3-oxo-4-prop-2-enyl-7-(trifluoromethyl)quinoxalin-2-yl]propanamide Traditional Name: 3-[4-allyl-3-keto-7-(trifluoromethyl)quinoxalin-2-yl]-N-(p-tolyl)propionamide Formula: C22H20F3N3O2 MolecularWeight: 415.40831

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCC2=NC3=C(C=CC(=C3)C(F)(F)F)N(C2=O)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCC2=NC3=C(C=CC(=C3)C(F)(F)F)N(C2=O)CC=C

InChI

InChI=1S/C22H20F3N3O2/c1-3-12-28-19-10-6-15(22(23,24)25)13-18(19)27-17(21(28)30)9-11-20(29)26-16-7-4-14(2)5-8-16/h3-8,10,13H,1,9,11-12H2,2H3,(H,26,29)