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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(3-fluorophenyl)amino]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-fluoroanilino)ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-fluoroanilino)ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-fluoroanilino)ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-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=C3)F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CNC3=CC(=CC=C3)F

InChI

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