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

Systemtic Name: 5-[2-(4-methylquinolin-2-yl)sulfanylethanoyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[2-[(4-methyl-2-quinolyl)sulfanyl]acetyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[2-[(4-methyl-2-quinolinyl)thio]-1-oxoethyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[2-(4-methylquinolin-2-yl)sulfanylacetyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[2-[(4-methyl-2-quinolyl)thio]acetyl]-1,3-dihydrobenzimidazol-2-one Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O2S/c1-11-8-18(20-14-5-3-2-4-13(11)14)25-10-17(23)12-6-7-15-16(9-12)22-19(24)21-15/h2-9H,10H2,1H3,(H2,21,22,24)