1,3-diethyl-5-[2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanylethanoyl]benzimidazol-2-one

Systemtic Name: 1,3-diethyl-5-[2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanylethanoyl]benzimidazol-2-one Openeye Name: 1,3-diethyl-5-[2-[(8-methoxy-4-methyl-2-quinolyl)sulfanyl]acetyl]benzimidazol-2-one CAS Name: 1,3-diethyl-5-[2-[(8-methoxy-4-methyl-2-quinolinyl)thio]-1-oxoethyl]-2-benzimidazolone IUPAC Name: 1,3-diethyl-5-[2-(8-methoxy-4-methylquinolin-2-yl)sulfanylacetyl]benzimidazol-2-one Traditional Name: 1,3-diethyl-5-[2-[(8-methoxy-4-methyl-2-quinolyl)thio]acetyl]benzimidazol-2-one Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)CSC3=NC4=C(C=CC=C4OC)C(=C3)C)N(C1=O)CC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)CSC3=NC4=C(C=CC=C4OC)C(=C3)C)N(C1=O)CC

InChI

InChI=1S/C24H25N3O3S/c1-5-26-18-11-10-16(13-19(18)27(6-2)24(26)29)20(28)14-31-22-12-15(3)17-8-7-9-21(30-4)23(17)25-22/h7-13H,5-6,14H2,1-4H3