N-[(Z)-1-(4-fluorophenyl)propylideneamino]-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-[(Z)-1-(4-fluorophenyl)propylideneamino]-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-[(Z)-1-(4-fluorophenyl)propylideneamino]-2-(8-quinolylsulfanyl)acetamide CAS Name: N-[(Z)-1-(4-fluorophenyl)propylideneamino]-2-(8-quinolinylthio)acetamide IUPAC Name: N-[(Z)-1-(4-fluorophenyl)propylideneamino]-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-[(Z)-1-(4-fluorophenyl)propylideneamino]-2-(8-quinolylthio)acetamide Formula: C20H18FN3OS MolecularWeight: 367.439823

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CSC1=CC=CC2=C1N=CC=C2)C3=CC=C(C=C3)F

Isomeric SMILES

CC/C(=N/NC(=O)CSC1=CC=CC2=C1N=CC=C2)/C3=CC=C(C=C3)F

InChI

InChI=1S/C20H18FN3OS/c1-2-17(14-8-10-16(21)11-9-14)23-24-19(25)13-26-18-7-3-5-15-6-4-12-22-20(15)18/h3-12H,2,13H2,1H3,(H,24,25)/b23-17-