N-[2-(cyclohexen-1-yl)ethyl]-2-[2-oxidanylidene-3-(trifluoromethyl)quinoxalin-1-yl]propanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[2-oxidanylidene-3-(trifluoromethyl)quinoxalin-1-yl]propanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[2-oxo-3-(trifluoromethyl)quinoxalin-1-yl]propanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[2-oxo-3-(trifluoromethyl)-1-quinoxalinyl]propanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[2-oxo-3-(trifluoromethyl)quinoxalin-1-yl]propanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[2-keto-3-(trifluoromethyl)quinoxalin-1-yl]propionamide Formula: C20H22F3N3O2 MolecularWeight: 393.40279

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CCCCC1)N2C3=CC=CC=C3N=C(C2=O)C(F)(F)F

Isomeric SMILES

CC(C(=O)NCCC1=CCCCC1)N2C3=CC=CC=C3N=C(C2=O)C(F)(F)F

InChI

InChI=1S/C20H22F3N3O2/c1-13(18(27)24-12-11-14-7-3-2-4-8-14)26-16-10-6-5-9-15(16)25-17(19(26)28)20(21,22)23/h5-7,9-10,13H,2-4,8,11-12H2,1H3,(H,24,27)