N-[4-[3-(4H-quinolin-1-ylsulfanyl)propanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[3-(4H-quinolin-1-ylsulfanyl)propanoyl]phenyl]ethanamide Openeye Name: N-[4-[3-(4H-quinolin-1-ylsulfanyl)propanoyl]phenyl]acetamide CAS Name: N-[4-[1-oxo-3-(4H-quinolin-1-ylthio)propyl]phenyl]acetamide IUPAC Name: N-[4-[3-(4H-quinolin-1-ylsulfanyl)propanoyl]phenyl]acetamide Traditional Name: N-[4-[3-(4H-quinolin-1-ylthio)propanoyl]phenyl]acetamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)CCSN2C=CCC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)CCSN2C=CCC3=CC=CC=C32

InChI

InChI=1S/C20H20N2O2S/c1-15(23)21-18-10-8-17(9-11-18)20(24)12-14-25-22-13-4-6-16-5-2-3-7-19(16)22/h2-5,7-11,13H,6,12,14H2,1H3,(H,21,23)