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

Systemtic Name: 1,3-diethyl-5-[2-(4-methylquinolin-2-yl)sulfanylpropanoyl]benzimidazol-2-one Openeye Name: 1,3-diethyl-5-[2-[(4-methyl-2-quinolyl)sulfanyl]propanoyl]benzimidazol-2-one CAS Name: 1,3-diethyl-5-[2-[(4-methyl-2-quinolinyl)thio]-1-oxopropyl]-2-benzimidazolone IUPAC Name: 1,3-diethyl-5-[2-(4-methylquinolin-2-yl)sulfanylpropanoyl]benzimidazol-2-one Traditional Name: 1,3-diethyl-5-[2-[(4-methyl-2-quinolyl)thio]propanoyl]benzimidazol-2-one Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)C(C)SC3=NC4=CC=CC=C4C(=C3)C)N(C1=O)CC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)C(C)SC3=NC4=CC=CC=C4C(=C3)C)N(C1=O)CC

InChI

InChI=1S/C24H25N3O2S/c1-5-26-20-12-11-17(14-21(20)27(6-2)24(26)29)23(28)16(4)30-22-13-15(3)18-9-7-8-10-19(18)25-22/h7-14,16H,5-6H2,1-4H3