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

Systemtic Name: 5-[2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanylethanoyl]-1,3-dimethyl-benzimidazol-2-one Openeye Name: 5-[2-[(8-methoxy-4-methyl-2-quinolyl)sulfanyl]acetyl]-1,3-dimethyl-benzimidazol-2-one CAS Name: 5-[2-[(8-methoxy-4-methyl-2-quinolinyl)thio]-1-oxoethyl]-1,3-dimethyl-2-benzimidazolone IUPAC Name: 5-[2-(8-methoxy-4-methylquinolin-2-yl)sulfanylacetyl]-1,3-dimethylbenzimidazol-2-one Traditional Name: 5-[2-[(8-methoxy-4-methyl-2-quinolyl)thio]acetyl]-1,3-dimethyl-benzimidazol-2-one Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2OC)SCC(=O)C3=CC4=C(C=C3)N(C(=O)N4C)C

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OC)SCC(=O)C3=CC4=C(C=C3)N(C(=O)N4C)C

InChI

InChI=1S/C22H21N3O3S/c1-13-10-20(23-21-15(13)6-5-7-19(21)28-4)29-12-18(26)14-8-9-16-17(11-14)25(3)22(27)24(16)2/h5-11H,12H2,1-4H3