N-cyclohexyl-N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2,2,2-tris(fluoranyl)ethanamide

Systemtic Name: N-cyclohexyl-N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2,2,2-tris(fluoranyl)ethanamide Openeye Name: N-cyclohexyl-N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2,2,2-trifluoro-acetamide CAS Name: N-cyclohexyl-N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2,2,2-trifluoroacetamide IUPAC Name: N-cyclohexyl-N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2,2,2-trifluoroacetamide Traditional Name: N-cyclohexyl-2,2,2-trifluoro-N-[(2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl]acetamide Formula: C20H23F3N2O2 MolecularWeight: 380.40403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(C3CCCCC3)C(=O)C(F)(F)F)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(C3CCCCC3)C(=O)C(F)(F)F)C

InChI

InChI=1S/C20H23F3N2O2/c1-12-8-9-14-10-15(18(26)24-17(14)13(12)2)11-25(19(27)20(21,22)23)16-6-4-3-5-7-16/h8-10,16H,3-7,11H2,1-2H3,(H,24,26)