N-(6-chloranylquinolin-8-yl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanamide

Systemtic Name: N-(6-chloranylquinolin-8-yl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanamide Openeye Name: N-(6-chloro-8-quinolyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide CAS Name: N-(6-chloro-8-quinolinyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide IUPAC Name: N-(6-chloroquinolin-8-yl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide Traditional Name: N-(6-chloro-8-quinolyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide Formula: C20H17ClN2O2S2 MolecularWeight: 416.94418

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=C(C=C2)OCC(=O)NC3=C4C(=CC(=C3)Cl)C=CC=N4

Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)OCC(=O)NC3=C4C(=CC(=C3)Cl)C=CC=N4

InChI

InChI=1S/C20H17ClN2O2S2/c21-15-10-14-2-1-7-22-19(14)17(11-15)23-18(24)12-25-16-5-3-13(4-6-16)20-26-8-9-27-20/h1-7,10-11,20H,8-9,12H2,(H,23,24)