1-[3-methoxy-4-(oxiran-2-ylmethoxy)phenyl]-2-quinolin-4-ylsulfanyl-ethanone

Systemtic Name: 1-[3-methoxy-4-(oxiran-2-ylmethoxy)phenyl]-2-quinolin-4-ylsulfanyl-ethanone Openeye Name: 1-[3-methoxy-4-(oxiran-2-ylmethoxy)phenyl]-2-(4-quinolylsulfanyl)ethanone CAS Name: 1-[3-methoxy-4-(2-oxiranylmethoxy)phenyl]-2-(4-quinolinylthio)ethanone IUPAC Name: 1-[3-methoxy-4-(oxiran-2-ylmethoxy)phenyl]-2-quinolin-4-ylsulfanylethanone Traditional Name: 1-(4-glycidoxy-3-methoxy-phenyl)-2-(4-quinolylthio)ethanone Formula: C21H19NO4S MolecularWeight: 381.44486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)CSC2=CC=NC3=CC=CC=C32)OCC4CO4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)CSC2=CC=NC3=CC=CC=C32)OCC4CO4

InChI

InChI=1S/C21H19NO4S/c1-24-20-10-14(6-7-19(20)26-12-15-11-25-15)18(23)13-27-21-8-9-22-17-5-3-2-4-16(17)21/h2-10,15H,11-13H2,1H3