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

Systemtic Name: N-cyclohexyl-2,2,2-tris(fluoranyl)-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]ethanamide Openeye Name: N-cyclohexyl-2,2,2-trifluoro-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide CAS Name: N-cyclohexyl-2,2,2-trifluoro-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide IUPAC Name: N-cyclohexyl-2,2,2-trifluoro-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide Traditional Name: N-cyclohexyl-2,2,2-trifluoro-N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]acetamide Formula: C19H21F3N2O2 MolecularWeight: 366.37745

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(C3CCCCC3)C(=O)C(F)(F)F

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(C3CCCCC3)C(=O)C(F)(F)F

InChI

InChI=1S/C19H21F3N2O2/c1-12-6-5-7-13-10-14(17(25)23-16(12)13)11-24(18(26)19(20,21)22)15-8-3-2-4-9-15/h5-7,10,15H,2-4,8-9,11H2,1H3,(H,23,25)