3-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one

Systemtic Name: 3-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one Openeye Name: 3-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one CAS Name: 3-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]thio]-1-(3,4-dihydro-2H-quinolin-1-yl)-1-propanone IUPAC Name: 3-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one Traditional Name: 3-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]thio]-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one Formula: C29H29N3O3S MolecularWeight: 499.62386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N=C(N2)SCCC(=O)N3CCCC4=CC=CC=C43)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N=C(N2)SCCC(=O)N3CCCC4=CC=CC=C43)C5=CC=C(C=C5)OC

InChI

InChI=1S/C29H29N3O3S/c1-34-23-13-9-21(10-14-23)27-28(22-11-15-24(35-2)16-12-22)31-29(30-27)36-19-17-26(33)32-18-5-7-20-6-3-4-8-25(20)32/h3-4,6,8-16H,5,7,17-19H2,1-2H3,(H,30,31)