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

Systemtic Name: N-[2-(4-fluorophenyl)ethyl]-3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanamide Openeye Name: N-[2-(4-fluorophenyl)ethyl]-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide CAS Name: N-[2-(4-fluorophenyl)ethyl]-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide IUPAC Name: N-[2-(4-fluorophenyl)ethyl]-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide Traditional Name: N-[2-(4-fluorophenyl)ethyl]-3-[(3S)-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:

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)NCCC3=CC=C(C=C3)F

Isomeric SMILES

C1[C@@H](C(=O)NC2=CC=CC=C21)CCC(=O)NCCC3=CC=C(C=C3)F

InChI

InChI=1S/C20H21FN2O2/c21-17-8-5-14(6-9-17)11-12-22-19(24)10-7-16-13-15-3-1-2-4-18(15)23-20(16)25/h1-6,8-9,16H,7,10-13H2,(H,22,24)(H,23,25)/t16-/m0/s1