3-[1-[2-(4-methylquinolin-2-yl)sulfanylethanoyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[2-(4-methylquinolin-2-yl)sulfanylethanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-[(4-methyl-2-quinolyl)sulfanyl]acetyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[2-[(4-methyl-2-quinolinyl)thio]-1-oxoethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-(4-methylquinolin-2-yl)sulfanylacetyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-[(4-methyl-2-quinolyl)thio]acetyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SCC(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SCC(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C24H24N4O2S/c1-16-14-22(25-19-7-3-2-6-18(16)19)31-15-23(29)27-12-10-17(11-13-27)28-21-9-5-4-8-20(21)26-24(28)30/h2-9,14,17H,10-13,15H2,1H3,(H,26,30)