1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]ethanone

Systemtic Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]ethanone Openeye Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]ethanone CAS Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-[2-[(methylthio)methyl]-1-benzimidazolyl]ethanone IUPAC Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]ethanone Traditional Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-[2-[(methylthio)methyl]benzimidazol-1-yl]ethanone Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)CN3C4=CC=CC=C4N=C3CSC

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)CN3C4=CC=CC=C4N=C3CSC

InChI

InChI=1S/C21H23N3O2S/c1-26-16-9-10-18-15(12-16)6-5-11-23(18)21(25)13-24-19-8-4-3-7-17(19)22-20(24)14-27-2/h3-4,7-10,12H,5-6,11,13-14H2,1-2H3