5-[2-(4,6,8-trimethylquinolin-2-yl)sulfanylethanoyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[2-(4,6,8-trimethylquinolin-2-yl)sulfanylethanoyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[2-[(4,6,8-trimethyl-2-quinolyl)sulfanyl]acetyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[1-oxo-2-[(4,6,8-trimethyl-2-quinolinyl)thio]ethyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[2-(4,6,8-trimethylquinolin-2-yl)sulfanylacetyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[2-[(4,6,8-trimethyl-2-quinolyl)thio]acetyl]-1,3-dihydrobenzimidazol-2-one Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)SCC(=O)C3=CC4=C(C=C3)NC(=O)N4)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)SCC(=O)C3=CC4=C(C=C3)NC(=O)N4)C)C

InChI

InChI=1S/C21H19N3O2S/c1-11-6-13(3)20-15(7-11)12(2)8-19(24-20)27-10-18(25)14-4-5-16-17(9-14)23-21(26)22-16/h4-9H,10H2,1-3H3,(H2,22,23,26)