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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NN=CC3=CC(=CC=C3)F

Isomeric SMILES

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

InChI

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