2-(4-fluorophenyl)-N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)ethanamide

Systemtic Name: 2-(4-fluorophenyl)-N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)ethanamide Openeye Name: 2-(4-fluorophenyl)-N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)acetamide CAS Name: 2-(4-fluorophenyl)-N-[1-(1-oxopropyl)-3,4-dihydro-2H-quinolin-6-yl]acetamide IUPAC Name: 2-(4-fluorophenyl)-N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)acetamide Traditional Name: 2-(4-fluorophenyl)-N-(1-propionyl-3,4-dihydro-2H-quinolin-6-yl)acetamide Formula: C20H21FN2O2 MolecularWeight: 340.391343

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCC2=C1C=CC(=C2)NC(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

CCC(=O)N1CCCC2=C1C=CC(=C2)NC(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C20H21FN2O2/c1-2-20(25)23-11-3-4-15-13-17(9-10-18(15)23)22-19(24)12-14-5-7-16(21)8-6-14/h5-10,13H,2-4,11-12H2,1H3,(H,22,24)