N-(6-chloranylquinolin-8-yl)-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(6-chloranylquinolin-8-yl)-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(6-chloro-8-quinolyl)-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]acetamide CAS Name: N-(6-chloro-8-quinolinyl)-2-[2-[(methylthio)methyl]-1-benzimidazolyl]acetamide IUPAC Name: N-(6-chloroquinolin-8-yl)-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(6-chloro-8-quinolyl)-2-[2-[(methylthio)methyl]benzimidazol-1-yl]acetamide Formula: C20H17ClN4OS MolecularWeight: 396.89318

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Descriptors Computed from Structure

Canonical SMILES:

CSCC1=NC2=CC=CC=C2N1CC(=O)NC3=C4C(=CC(=C3)Cl)C=CC=N4

Isomeric SMILES

CSCC1=NC2=CC=CC=C2N1CC(=O)NC3=C4C(=CC(=C3)Cl)C=CC=N4

InChI

InChI=1S/C20H17ClN4OS/c1-27-12-18-23-15-6-2-3-7-17(15)25(18)11-19(26)24-16-10-14(21)9-13-5-4-8-22-20(13)16/h2-10H,11-12H2,1H3,(H,24,26)