N-[4-[2-[3-(phenylmethyl)quinolin-2-yl]sulfanylethanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[3-(phenylmethyl)quinolin-2-yl]sulfanylethanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-[(3-benzyl-2-quinolyl)sulfanyl]acetyl]phenyl]acetamide CAS Name: N-[4-[1-oxo-2-[[3-(phenylmethyl)-2-quinolinyl]thio]ethyl]phenyl]acetamide IUPAC Name: N-[4-[2-(3-benzylquinolin-2-yl)sulfanylacetyl]phenyl]acetamide Traditional Name: N-[4-[2-[(3-benzyl-2-quinolyl)thio]acetyl]phenyl]acetamide Formula: C26H22N2O2S MolecularWeight: 426.53008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NC3=CC=CC=C3C=C2CC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NC3=CC=CC=C3C=C2CC4=CC=CC=C4

InChI

InChI=1S/C26H22N2O2S/c1-18(29)27-23-13-11-20(12-14-23)25(30)17-31-26-22(15-19-7-3-2-4-8-19)16-21-9-5-6-10-24(21)28-26/h2-14,16H,15,17H2,1H3,(H,27,29)