2-[1,4-bis(4-methoxyphenyl)imidazol-2-yl]sulfanyl-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-[1,4-bis(4-methoxyphenyl)imidazol-2-yl]sulfanyl-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-[1,4-bis(4-methoxyphenyl)imidazol-2-yl]sulfanyl-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[[1,4-bis(4-methoxyphenyl)-2-imidazolyl]thio]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-[1,4-bis(4-methoxyphenyl)imidazol-2-yl]sulfanyl-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-[[1,4-bis(4-methoxyphenyl)imidazol-2-yl]thio]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C28H27N3O3S MolecularWeight: 485.59728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN(C(=N2)SCC(=O)N3CCCC4=CC=CC=C43)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN(C(=N2)SCC(=O)N3CCCC4=CC=CC=C43)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H27N3O3S/c1-33-23-13-9-20(10-14-23)25-18-31(22-11-15-24(34-2)16-12-22)28(29-25)35-19-27(32)30-17-5-7-21-6-3-4-8-26(21)30/h3-4,6,8-16,18H,5,7,17,19H2,1-2H3