1-ethyl-6-oxidanyl-4-quinolin-6-yl-5-thiophen-2-ylcarbonyl-6-(trifluoromethyl)-1,3-diazinan-2-one

Systemtic Name: 1-ethyl-6-oxidanyl-4-quinolin-6-yl-5-thiophen-2-ylcarbonyl-6-(trifluoromethyl)-1,3-diazinan-2-one Openeye Name: 1-ethyl-6-hydroxy-4-(6-quinolyl)-5-(thiophene-2-carbonyl)-6-(trifluoromethyl)hexahydropyrimidin-2-one CAS Name: 1-ethyl-6-hydroxy-5-[oxo(thiophen-2-yl)methyl]-4-(6-quinolinyl)-6-(trifluoromethyl)-1,3-diazinan-2-one IUPAC Name: 1-ethyl-6-hydroxy-4-quinolin-6-yl-5-(thiophene-2-carbonyl)-6-(trifluoromethyl)-1,3-diazinan-2-one Traditional Name: 1-ethyl-6-hydroxy-4-(6-quinolyl)-5-(2-thenoyl)-6-(trifluoromethyl)hexahydropyrimidin-2-one Formula: C21H18F3N3O3S MolecularWeight: 449.44613

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)NC(C(C1(C(F)(F)F)O)C(=O)C2=CC=CS2)C3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

CCN1C(=O)NC(C(C1(C(F)(F)F)O)C(=O)C2=CC=CS2)C3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C21H18F3N3O3S/c1-2-27-19(29)26-17(13-7-8-14-12(11-13)5-3-9-25-14)16(20(27,30)21(22,23)24)18(28)15-6-4-10-31-15/h3-11,16-17,30H,2H2,1H3,(H,26,29)