1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-[1-(oxolan-2-ylmethyl)-5-phenyl-imidazol-2-yl]sulfanyl-ethanone

Systemtic Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-[1-(oxolan-2-ylmethyl)-5-phenyl-imidazol-2-yl]sulfanyl-ethanone Openeye Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-[5-phenyl-1-(tetrahydrofuran-2-ylmethyl)imidazol-2-yl]sulfanyl-ethanone CAS Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-[[1-(2-oxolanylmethyl)-5-phenyl-2-imidazolyl]thio]ethanone IUPAC Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-[1-(oxolan-2-ylmethyl)-5-phenylimidazol-2-yl]sulfanylethanone Traditional Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-[[5-phenyl-1-(tetrahydrofurfuryl)imidazol-2-yl]thio]ethanone Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)CSC3=NC=C(N3CC4CCCO4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)CSC3=NC=C(N3CC4CCCO4)C5=CC=CC=C5

InChI

InChI=1S/C26H29N3O3S/c1-31-21-11-12-23-20(15-21)9-5-13-28(23)25(30)18-33-26-27-16-24(19-7-3-2-4-8-19)29(26)17-22-10-6-14-32-22/h2-4,7-8,11-12,15-16,22H,5-6,9-10,13-14,17-18H2,1H3