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

Systemtic Name: 5-[2-(4,8-dimethylquinolin-2-yl)sulfanylethanoyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[2-[(4,8-dimethyl-2-quinolyl)sulfanyl]acetyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[2-[(4,8-dimethyl-2-quinolinyl)thio]-1-oxoethyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[2-(4,8-dimethylquinolin-2-yl)sulfanylacetyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[2-[(4,8-dimethyl-2-quinolyl)thio]acetyl]-1,3-dihydrobenzimidazol-2-one Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C20H17N3O2S/c1-11-4-3-5-14-12(2)8-18(23-19(11)14)26-10-17(24)13-6-7-15-16(9-13)22-20(25)21-15/h3-9H,10H2,1-2H3,(H2,21,22,25)