2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C22H25NO3S2 MolecularWeight: 415.5688

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)COC3=C(C=C(C=C3)C4SCCS4)OC

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)COC3=C(C=C(C=C3)C4SCCS4)OC

InChI

InChI=1S/C22H25NO3S2/c1-15-7-8-16-5-3-4-6-18(16)23(15)21(24)14-26-19-10-9-17(13-20(19)25-2)22-27-11-12-28-22/h3-6,9-10,13,15,22H,7-8,11-12,14H2,1-2H3