N-(1-cyano-1-cyclopropyl-ethyl)-2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-(1-cyano-1-cyclopropyl-ethyl)-2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(1-cyano-1-cyclopropyl-ethyl)-2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(1-cyano-1-cyclopropylethyl)-2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(1-cyano-1-cyclopropylethyl)-2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(1-cyano-1-cyclopropyl-ethyl)-2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C17H20FN3O MolecularWeight: 301.358603

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)(C1CC1)NC(=O)CN2CCCC3=C2C(=CC=C3)F

Isomeric SMILES

CC(C#N)(C1CC1)NC(=O)CN2CCCC3=C2C(=CC=C3)F

InChI

InChI=1S/C17H20FN3O/c1-17(11-19,13-7-8-13)20-15(22)10-21-9-3-5-12-4-2-6-14(18)16(12)21/h2,4,6,13H,3,5,7-10H2,1H3,(H,20,22)