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

Systemtic Name: N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-[2-[(2-fluorophenyl)methylthio]ethyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: N-[2-[(2-fluorobenzyl)thio]ethyl]-3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propionamide Formula: C21H23FN2O2S MolecularWeight: 386.482923

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)NCCSCC3=CC=CC=C3F

Isomeric SMILES

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)NCCSCC3=CC=CC=C3F

InChI

InChI=1S/C21H23FN2O2S/c22-18-7-3-1-6-17(18)14-27-12-11-23-20(25)10-9-16-13-15-5-2-4-8-19(15)24-21(16)26/h1-8,16H,9-14H2,(H,23,25)(H,24,26)