1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-ethylsulfanylbenzimidazol-1-yl)ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-ethylsulfanylbenzimidazol-1-yl)ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-ethylsulfanylbenzimidazol-1-yl)ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(ethylthio)-1-benzimidazolyl]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-ethylsulfanylbenzimidazol-1-yl)ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(ethylthio)benzimidazol-1-yl]ethanone Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NC2=CC=CC=C2N1CC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CCSC1=NC2=CC=CC=C2N1CC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C20H21N3OS/c1-2-25-20-21-16-10-4-6-12-18(16)23(20)14-19(24)22-13-7-9-15-8-3-5-11-17(15)22/h3-6,8,10-12H,2,7,9,13-14H2,1H3