1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(2-fluorophenyl)amino]ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(2-fluorophenyl)amino]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-fluoroanilino)ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-fluoroanilino)ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-fluoroanilino)ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-fluoroanilino)ethanone Formula: C17H17FN2O MolecularWeight: 284.328083

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CNC3=CC=CC=C3F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CNC3=CC=CC=C3F

InChI

InChI=1S/C17H17FN2O/c18-14-8-2-3-9-15(14)19-12-17(21)20-11-5-7-13-6-1-4-10-16(13)20/h1-4,6,8-10,19H,5,7,11-12H2