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

Systemtic Name: 2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)-N-(3-fluorophenyl)ethanamide Openeye Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(3-fluorophenyl)acetamide CAS Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(3-fluorophenyl)acetamide IUPAC Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(3-fluorophenyl)acetamide Traditional Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(3-fluorophenyl)acetamide Formula: C17H16F2N2O MolecularWeight: 302.318546

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)F)N(C1)CC(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

C1CC2=C(C(=CC=C2)F)N(C1)CC(=O)NC3=CC(=CC=C3)F

InChI

InChI=1S/C17H16F2N2O/c18-13-6-2-7-14(10-13)20-16(22)11-21-9-3-5-12-4-1-8-15(19)17(12)21/h1-2,4,6-8,10H,3,5,9,11H2,(H,20,22)