3-(2-cyclopropylethynyl)-4-(2-methylpropanoyl)-3-(trifluoromethyl)-1H-quinoxalin-2-one

Systemtic Name: 3-(2-cyclopropylethynyl)-4-(2-methylpropanoyl)-3-(trifluoromethyl)-1H-quinoxalin-2-one Openeye Name: 3-(2-cyclopropylethynyl)-4-(2-methylpropanoyl)-3-(trifluoromethyl)-1H-quinoxalin-2-one CAS Name: 3-(2-cyclopropylethynyl)-4-(2-methyl-1-oxopropyl)-3-(trifluoromethyl)-1H-quinoxalin-2-one IUPAC Name: 3-(2-cyclopropylethynyl)-4-(2-methylpropanoyl)-3-(trifluoromethyl)-1H-quinoxalin-2-one Traditional Name: 3-(2-cyclopropylethynyl)-4-isobutyryl-3-(trifluoromethyl)-1H-quinoxalin-2-one Formula: C18H17F3N2O2 MolecularWeight: 350.33499

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1C2=CC=CC=C2NC(=O)C1(C#CC3CC3)C(F)(F)F

Isomeric SMILES

CC(C)C(=O)N1C2=CC=CC=C2NC(=O)C1(C#CC3CC3)C(F)(F)F

InChI

InChI=1S/C18H17F3N2O2/c1-11(2)15(24)23-14-6-4-3-5-13(14)22-16(25)17(23,18(19,20)21)10-9-12-7-8-12/h3-6,11-12H,7-8H2,1-2H3,(H,22,25)