N-(1H-benzimidazol-2-yl)-2-(1-methyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(1-methyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-[(1-methyl-2-oxo-4-quinolyl)sulfanyl]acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-[(1-methyl-2-oxo-4-quinolinyl)thio]acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(1-methyl-2-oxoquinolin-4-yl)sulfanylacetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-[(2-keto-1-methyl-4-quinolyl)thio]acetamide Formula: C19H16N4O2S MolecularWeight: 364.42094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC1=O)SCC(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC1=O)SCC(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H16N4O2S/c1-23-15-9-5-2-6-12(15)16(10-18(23)25)26-11-17(24)22-19-20-13-7-3-4-8-14(13)21-19/h2-10H,11H2,1H3,(H2,20,21,22,24)