5-[2-(4-methylquinolin-2-yl)sulfanylpropanoyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[2-(4-methylquinolin-2-yl)sulfanylpropanoyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[2-[(4-methyl-2-quinolyl)sulfanyl]propanoyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[2-[(4-methyl-2-quinolinyl)thio]-1-oxopropyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[2-(4-methylquinolin-2-yl)sulfanylpropanoyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[2-[(4-methyl-2-quinolyl)thio]propanoyl]-1,3-dihydrobenzimidazol-2-one Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SC(C)C(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SC(C)C(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

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