cyclohexanecarboxamide; [(4-methylquinolin-2-yl)amino] 2,2,2-tris(fluoranyl)ethanoate

Systemtic Name: cyclohexanecarboxamide; [(4-methylquinolin-2-yl)amino] 2,2,2-tris(fluoranyl)ethanoate Openeye Name: cyclohexanecarboxamide; [(4-methyl-2-quinolyl)amino] 2,2,2-trifluoroacetate CAS Name: cyclohexanecarboxamide; 2,2,2-trifluoroacetic acid [(4-methyl-2-quinolinyl)amino] ester IUPAC Name: cyclohexanecarboxamide; [(4-methylquinolin-2-yl)amino] 2,2,2-trifluoroacetate Traditional Name: cyclohexanecarboxamide; 2,2,2-trifluoroacetic acid [(4-methyl-2-quinolyl)amino] ester Formula: C19H22F3N3O3 MolecularWeight: 397.39149

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)NOC(=O)C(F)(F)F.C1CCC(CC1)C(=O)N

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)NOC(=O)C(F)(F)F.C1CCC(CC1)C(=O)N

InChI

InChI=1S/C12H9F3N2O2.C7H13NO/c1-7-6-10(17-19-11(18)12(13,14)15)16-9-5-3-2-4-8(7)9;8-7(9)6-4-2-1-3-5-6/h2-6H,1H3,(H,16,17);6H,1-5H2,(H2,8,9)