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

Systemtic Name: N-[3-(4-fluorophenyl)sulfanylpropyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-[3-(4-fluorophenyl)sulfanylpropyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-[3-[(4-fluorophenyl)thio]propyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-[3-(4-fluorophenyl)sulfanylpropyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: N-[3-[(4-fluorophenyl)thio]propyl]-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)NCCCSC3=CC=C(C=C3)F

Isomeric SMILES

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)NCCCSC3=CC=C(C=C3)F

InChI

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