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

Systemtic Name: 5-[2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanylethanoyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[2-[(8-methoxy-4-methyl-2-quinolyl)sulfanyl]acetyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[2-[(8-methoxy-4-methyl-2-quinolinyl)thio]-1-oxoethyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[2-(8-methoxy-4-methylquinolin-2-yl)sulfanylacetyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[2-[(8-methoxy-4-methyl-2-quinolyl)thio]acetyl]-1,3-dihydrobenzimidazol-2-one Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2OC)SCC(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OC)SCC(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C20H17N3O3S/c1-11-8-18(23-19-13(11)4-3-5-17(19)26-2)27-10-16(24)12-6-7-14-15(9-12)22-20(25)21-14/h3-9H,10H2,1-2H3,(H2,21,22,25)