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

Systemtic Name: 1,3-dimethyl-5-[2-(4,6,8-trimethylquinolin-2-yl)sulfanylethanoyl]benzimidazol-2-one Openeye Name: 1,3-dimethyl-5-[2-[(4,6,8-trimethyl-2-quinolyl)sulfanyl]acetyl]benzimidazol-2-one CAS Name: 1,3-dimethyl-5-[1-oxo-2-[(4,6,8-trimethyl-2-quinolinyl)thio]ethyl]-2-benzimidazolone IUPAC Name: 1,3-dimethyl-5-[2-(4,6,8-trimethylquinolin-2-yl)sulfanylacetyl]benzimidazol-2-one Traditional Name: 1,3-dimethyl-5-[2-[(4,6,8-trimethyl-2-quinolyl)thio]acetyl]benzimidazol-2-one Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)SCC(=O)C3=CC4=C(C=C3)N(C(=O)N4C)C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)SCC(=O)C3=CC4=C(C=C3)N(C(=O)N4C)C)C)C

InChI

InChI=1S/C23H23N3O2S/c1-13-8-15(3)22-17(9-13)14(2)10-21(24-22)29-12-20(27)16-6-7-18-19(11-16)26(5)23(28)25(18)4/h6-11H,12H2,1-5H3