2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-(2-fluorophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-(2-fluorophenyl)methylideneamino]ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-(2-fluorophenyl)methyleneamino]acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-(2-fluorophenyl)methylideneamino]acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-(2-fluorophenyl)methylideneamino]acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-(2-fluorobenzylidene)amino]acetamide Formula: C18H18FN3O MolecularWeight: 311.353423

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NN=CC3=CC=CC=C3F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)N/N=C/C3=CC=CC=C3F

InChI

InChI=1S/C18H18FN3O/c19-16-9-3-1-7-15(16)12-20-21-18(23)13-22-11-5-8-14-6-2-4-10-17(14)22/h1-4,6-7,9-10,12H,5,8,11,13H2,(H,21,23)/b20-12+