[2-[5-(3,4-dihydro-2H-quinolin-1-yl)-5-oxidanylidene-pentyl]sulfanylbenzimidazol-1-yl] ethanoate

Systemtic Name: [2-[5-(3,4-dihydro-2H-quinolin-1-yl)-5-oxidanylidene-pentyl]sulfanylbenzimidazol-1-yl] ethanoate Openeye Name: [2-[5-(3,4-dihydro-2H-quinolin-1-yl)-5-oxo-pentyl]sulfanylbenzimidazol-1-yl] acetate CAS Name: acetic acid [2-[[5-(3,4-dihydro-2H-quinolin-1-yl)-5-oxopentyl]thio]-1-benzimidazolyl] ester IUPAC Name: [2-[5-(3,4-dihydro-2H-quinolin-1-yl)-5-oxopentyl]sulfanylbenzimidazol-1-yl] acetate Traditional Name: acetic acid [2-[[5-(3,4-dihydro-2H-quinolin-1-yl)-5-keto-pentyl]thio]benzimidazol-1-yl] ester Formula: C23H25N3O3S MolecularWeight: 423.5279

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1C2=CC=CC=C2N=C1SCCCCC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC(=O)ON1C2=CC=CC=C2N=C1SCCCCC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C23H25N3O3S/c1-17(27)29-26-21-13-5-3-11-19(21)24-23(26)30-16-7-6-14-22(28)25-15-8-10-18-9-2-4-12-20(18)25/h2-5,9,11-13H,6-8,10,14-16H2,1H3