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

Systemtic Name: 1,3-diethyl-5-[2-(4-methylquinolin-2-yl)sulfanylethanoyl]benzimidazol-2-one Openeye Name: 1,3-diethyl-5-[2-[(4-methyl-2-quinolyl)sulfanyl]acetyl]benzimidazol-2-one CAS Name: 1,3-diethyl-5-[2-[(4-methyl-2-quinolinyl)thio]-1-oxoethyl]-2-benzimidazolone IUPAC Name: 1,3-diethyl-5-[2-(4-methylquinolin-2-yl)sulfanylacetyl]benzimidazol-2-one Traditional Name: 1,3-diethyl-5-[2-[(4-methyl-2-quinolyl)thio]acetyl]benzimidazol-2-one Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)CSC3=NC4=CC=CC=C4C(=C3)C)N(C1=O)CC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)CSC3=NC4=CC=CC=C4C(=C3)C)N(C1=O)CC

InChI

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