[1-ethyl-8-[(6-fluoranyl-5-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-3,4-dihydro-2H-quinolin-4-yl]methyl ethanoate

Systemtic Name: [1-ethyl-8-[(6-fluoranyl-5-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-3,4-dihydro-2H-quinolin-4-yl]methyl ethanoate Openeye Name: [1-ethyl-8-[(6-fluoro-5-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-3,4-dihydro-2H-quinolin-4-yl]methyl acetate CAS Name: acetic acid [1-ethyl-8-[[(6-fluoro-5-methoxy-1H-benzimidazol-2-yl)thio]methyl]-3,4-dihydro-2H-quinolin-4-yl]methyl ester IUPAC Name: [1-ethyl-8-[(6-fluoro-5-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-3,4-dihydro-2H-quinolin-4-yl]methyl acetate Traditional Name: acetic acid [1-ethyl-8-[[(6-fluoro-5-methoxy-1H-benzimidazol-2-yl)thio]methyl]-3,4-dihydro-2H-quinolin-4-yl]methyl ester Formula: C23H26FN3O3S MolecularWeight: 443.534243

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(C2=C1C(=CC=C2)CSC3=NC4=CC(=C(C=C4N3)F)OC)COC(=O)C

Isomeric SMILES

CCN1CCC(C2=C1C(=CC=C2)CSC3=NC4=CC(=C(C=C4N3)F)OC)COC(=O)C

InChI

InChI=1S/C23H26FN3O3S/c1-4-27-9-8-15(12-30-14(2)28)17-7-5-6-16(22(17)27)13-31-23-25-19-10-18(24)21(29-3)11-20(19)26-23/h5-7,10-11,15H,4,8-9,12-13H2,1-3H3,(H,25,26)