1-[2-[(1-ethyl-3,4-dihydro-2H-quinolin-8-yl)methylsulfinyl]-3H-benzimidazol-5-yl]ethanone

Systemtic Name: 1-[2-[(1-ethyl-3,4-dihydro-2H-quinolin-8-yl)methylsulfinyl]-3H-benzimidazol-5-yl]ethanone Openeye Name: 1-[2-[(1-ethyl-3,4-dihydro-2H-quinolin-8-yl)methylsulfinyl]-3H-benzimidazol-5-yl]ethanone CAS Name: 1-[2-[(1-ethyl-3,4-dihydro-2H-quinolin-8-yl)methylsulfinyl]-3H-benzimidazol-5-yl]ethanone IUPAC Name: 1-[2-[(1-ethyl-3,4-dihydro-2H-quinolin-8-yl)methylsulfinyl]-3H-benzimidazol-5-yl]ethanone Traditional Name: 1-[2-[(1-ethyl-3,4-dihydro-2H-quinolin-8-yl)methylsulfinyl]-3H-benzimidazol-5-yl]ethanone Formula: C21H23N3O2S MolecularWeight: 381.49122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC2=C1C(=CC=C2)CS(=O)C3=NC4=C(N3)C=C(C=C4)C(=O)C

Isomeric SMILES

CCN1CCCC2=C1C(=CC=C2)CS(=O)C3=NC4=C(N3)C=C(C=C4)C(=O)C

InChI

InChI=1S/C21H23N3O2S/c1-3-24-11-5-8-15-6-4-7-17(20(15)24)13-27(26)21-22-18-10-9-16(14(2)25)12-19(18)23-21/h4,6-7,9-10,12H,3,5,8,11,13H2,1-2H3,(H,22,23)