4-cyclohexyl-6-pyrrol-1-yl-7-(trifluoromethyloxy)-1H-quinoxaline-2,3-dione

Systemtic Name: 4-cyclohexyl-6-pyrrol-1-yl-7-(trifluoromethyloxy)-1H-quinoxaline-2,3-dione Openeye Name: 4-cyclohexyl-6-pyrrol-1-yl-7-(trifluoromethoxy)-1H-quinoxaline-2,3-dione CAS Name: 4-cyclohexyl-6-(1-pyrrolyl)-7-(trifluoromethoxy)-1H-quinoxaline-2,3-dione IUPAC Name: 4-cyclohexyl-6-pyrrol-1-yl-7-(trifluoromethoxy)-1H-quinoxaline-2,3-dione Traditional Name: 4-cyclohexyl-6-pyrrol-1-yl-7-(trifluoromethoxy)-1H-quinoxaline-2,3-quinone Formula: C19H18F3N3O3 MolecularWeight: 393.35973

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=CC(=C(C=C3NC(=O)C2=O)OC(F)(F)F)N4C=CC=C4

Isomeric SMILES

C1CCC(CC1)N2C3=CC(=C(C=C3NC(=O)C2=O)OC(F)(F)F)N4C=CC=C4

InChI

InChI=1S/C19H18F3N3O3/c20-19(21,22)28-16-10-13-14(11-15(16)24-8-4-5-9-24)25(18(27)17(26)23-13)12-6-2-1-3-7-12/h4-5,8-12H,1-3,6-7H2,(H,23,26)