N-(phenylmethyl)-N-[4-[2-(4H-quinolin-1-ylsulfanyl)ethanoyl]phenyl]ethanamide

Systemtic Name: N-(phenylmethyl)-N-[4-[2-(4H-quinolin-1-ylsulfanyl)ethanoyl]phenyl]ethanamide Openeye Name: N-benzyl-N-[4-[2-(4H-quinolin-1-ylsulfanyl)acetyl]phenyl]acetamide CAS Name: N-[4-[1-oxo-2-(4H-quinolin-1-ylthio)ethyl]phenyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[4-[2-(4H-quinolin-1-ylsulfanyl)acetyl]phenyl]acetamide Traditional Name: N-benzyl-N-[4-[2-(4H-quinolin-1-ylthio)acetyl]phenyl]acetamide Formula: C26H24N2O2S MolecularWeight: 428.54596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1)C2=CC=C(C=C2)C(=O)CSN3C=CCC4=CC=CC=C43

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1)C2=CC=C(C=C2)C(=O)CSN3C=CCC4=CC=CC=C43

InChI

InChI=1S/C26H24N2O2S/c1-20(29)27(18-21-8-3-2-4-9-21)24-15-13-23(14-16-24)26(30)19-31-28-17-7-11-22-10-5-6-12-25(22)28/h2-10,12-17H,11,18-19H2,1H3