N-[1-(3-fluorophenyl)ethyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide

Systemtic Name: N-[1-(3-fluorophenyl)ethyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-[1-(3-fluorophenyl)ethyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-[1-(3-fluorophenyl)ethyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-[1-(3-fluorophenyl)ethyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: N-[1-(3-fluorophenyl)ethyl]-3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propionamide Formula: C20H21FN2O2 MolecularWeight: 340.391343

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)F)NC(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

CC(C1=CC(=CC=C1)F)NC(=O)CCC2CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C20H21FN2O2/c1-13(14-6-4-7-17(21)12-14)22-19(24)10-9-16-11-15-5-2-3-8-18(15)23-20(16)25/h2-8,12-13,16H,9-11H2,1H3,(H,22,24)(H,23,25)