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

Systemtic Name: N-(2-cyanoethyl)-2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(2-cyanoethyl)-2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(2-cyanoethyl)-2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(2-cyanoethyl)-2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(2-cyanoethyl)-2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C14H16FN3O MolecularWeight: 261.294743

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)F)N(C1)CC(=O)NCCC#N

Isomeric SMILES

C1CC2=C(C(=CC=C2)F)N(C1)CC(=O)NCCC#N

InChI

InChI=1S/C14H16FN3O/c15-12-6-1-4-11-5-2-9-18(14(11)12)10-13(19)17-8-3-7-16/h1,4,6H,2-3,5,8-10H2,(H,17,19)