3-(2-cyclopropylethynyl)-4-(cyclopropylmethyl)-6-methoxy-3-(trifluoromethyl)-1H-quinoxalin-2-one

Systemtic Name: 3-(2-cyclopropylethynyl)-4-(cyclopropylmethyl)-6-methoxy-3-(trifluoromethyl)-1H-quinoxalin-2-one Openeye Name: 3-(2-cyclopropylethynyl)-4-(cyclopropylmethyl)-6-methoxy-3-(trifluoromethyl)-1H-quinoxalin-2-one CAS Name: 3-(2-cyclopropylethynyl)-4-(cyclopropylmethyl)-6-methoxy-3-(trifluoromethyl)-1H-quinoxalin-2-one IUPAC Name: 3-(2-cyclopropylethynyl)-4-(cyclopropylmethyl)-6-methoxy-3-(trifluoromethyl)-1H-quinoxalin-2-one Traditional Name: 3-(2-cyclopropylethynyl)-4-(cyclopropylmethyl)-6-methoxy-3-(trifluoromethyl)-1H-quinoxalin-2-one Formula: C19H19F3N2O2 MolecularWeight: 364.36157

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(N2CC3CC3)(C#CC4CC4)C(F)(F)F

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(N2CC3CC3)(C#CC4CC4)C(F)(F)F

InChI

InChI=1S/C19H19F3N2O2/c1-26-14-6-7-15-16(10-14)24(11-13-4-5-13)18(17(25)23-15,19(20,21)22)9-8-12-2-3-12/h6-7,10,12-13H,2-5,11H2,1H3,(H,23,25)