N-cyclohexyl-N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2,2,2-tris(fluoranyl)ethanamide

Systemtic Name: N-cyclohexyl-N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2,2,2-tris(fluoranyl)ethanamide Openeye Name: N-cyclohexyl-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-2,2,2-trifluoro-acetamide CAS Name: N-cyclohexyl-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-2,2,2-trifluoroacetamide IUPAC Name: N-cyclohexyl-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-2,2,2-trifluoroacetamide Traditional Name: N-cyclohexyl-N-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-2,2,2-trifluoro-acetamide Formula: C20H23F3N2O3 MolecularWeight: 396.40343

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCCC3)C(=O)C(F)(F)F

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCCC3)C(=O)C(F)(F)F

InChI

InChI=1S/C20H23F3N2O3/c1-2-28-16-8-9-17-13(11-16)10-14(18(26)24-17)12-25(19(27)20(21,22)23)15-6-4-3-5-7-15/h8-11,15H,2-7,12H2,1H3,(H,24,26)