2-(8-fluoranyl-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[2-(4-fluorophenyl)ethyl]ethanamide

Systemtic Name: 2-(8-fluoranyl-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[2-(4-fluorophenyl)ethyl]ethanamide Openeye Name: 2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[2-(4-fluorophenyl)ethyl]acetamide CAS Name: 2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[2-(4-fluorophenyl)ethyl]acetamide IUPAC Name: 2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[2-(4-fluorophenyl)ethyl]acetamide Traditional Name: 2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[2-(4-fluorophenyl)ethyl]acetamide Formula: C20H22F2N2O MolecularWeight: 344.398286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)CCCN2CC(=O)NCCC3=CC=C(C=C3)F)F

Isomeric SMILES

CC1=CC(=C2C(=C1)CCCN2CC(=O)NCCC3=CC=C(C=C3)F)F

InChI

InChI=1S/C20H22F2N2O/c1-14-11-16-3-2-10-24(20(16)18(22)12-14)13-19(25)23-9-8-15-4-6-17(21)7-5-15/h4-7,11-12H,2-3,8-10,13H2,1H3,(H,23,25)