N-(2,4-dimethylphenyl)-2-[3-oxidanylidene-6-(trifluoromethyl)-2,4-dihydro-1H-quinoxalin-2-yl]ethanamide

Systemtic Name: N-(2,4-dimethylphenyl)-2-[3-oxidanylidene-6-(trifluoromethyl)-2,4-dihydro-1H-quinoxalin-2-yl]ethanamide Openeye Name: N-(2,4-dimethylphenyl)-2-[3-oxo-6-(trifluoromethyl)-2,4-dihydro-1H-quinoxalin-2-yl]acetamide CAS Name: N-(2,4-dimethylphenyl)-2-[3-oxo-6-(trifluoromethyl)-2,4-dihydro-1H-quinoxalin-2-yl]acetamide IUPAC Name: N-(2,4-dimethylphenyl)-2-[3-oxo-6-(trifluoromethyl)-2,4-dihydro-1H-quinoxalin-2-yl]acetamide Traditional Name: N-(2,4-dimethylphenyl)-2-[3-keto-6-(trifluoromethyl)-2,4-dihydro-1H-quinoxalin-2-yl]acetamide Formula: C19H18F3N3O2 MolecularWeight: 377.36033

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CC2C(=O)NC3=C(N2)C=CC(=C3)C(F)(F)F)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CC2C(=O)NC3=C(N2)C=CC(=C3)C(F)(F)F)C

InChI

InChI=1S/C19H18F3N3O2/c1-10-3-5-13(11(2)7-10)24-17(26)9-16-18(27)25-15-8-12(19(20,21)22)4-6-14(15)23-16/h3-8,16,23H,9H2,1-2H3,(H,24,26)(H,25,27)