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

Systemtic Name: N-cyclohexyl-2,2,2-tris(fluoranyl)-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]ethanamide Openeye Name: N-cyclohexyl-2,2,2-trifluoro-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide CAS Name: N-cyclohexyl-2,2,2-trifluoro-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide IUPAC Name: N-cyclohexyl-2,2,2-trifluoro-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide Traditional Name: N-cyclohexyl-2,2,2-trifluoro-N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]acetamide Formula: C19H21F3N2O2 MolecularWeight: 366.37745

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCCC3)C(=O)C(F)(F)F

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCCC3)C(=O)C(F)(F)F

InChI

InChI=1S/C19H21F3N2O2/c1-12-7-8-16-13(9-12)10-14(17(25)23-16)11-24(18(26)19(20,21)22)15-5-3-2-4-6-15/h7-10,15H,2-6,11H2,1H3,(H,23,25)