N-(2-cyclohexylethyl)-N-(8-fluoranylquinolin-4-yl)ethanamide

Systemtic Name: N-(2-cyclohexylethyl)-N-(8-fluoranylquinolin-4-yl)ethanamide Openeye Name: N-(2-cyclohexylethyl)-N-(8-fluoro-4-quinolyl)acetamide CAS Name: N-(2-cyclohexylethyl)-N-(8-fluoro-4-quinolinyl)acetamide IUPAC Name: N-(2-cyclohexylethyl)-N-(8-fluoroquinolin-4-yl)acetamide Traditional Name: N-(2-cyclohexylethyl)-N-(8-fluoro-4-quinolyl)acetamide Formula: C19H23FN2O MolecularWeight: 314.397123

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCC1CCCCC1)C2=C3C=CC=C(C3=NC=C2)F

Isomeric SMILES

CC(=O)N(CCC1CCCCC1)C2=C3C=CC=C(C3=NC=C2)F

InChI

InChI=1S/C19H23FN2O/c1-14(23)22(13-11-15-6-3-2-4-7-15)18-10-12-21-19-16(18)8-5-9-17(19)20/h5,8-10,12,15H,2-4,6-7,11,13H2,1H3