1-[2-methyl-6-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]propan-2-one

Systemtic Name: 1-[2-methyl-6-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]propan-2-one Openeye Name: 1-[2-methyl-6-[[3-(2-quinolylmethoxy)phenoxy]methyl]phenoxy]propan-2-one CAS Name: 1-[2-methyl-6-[[3-(2-quinolinylmethoxy)phenoxy]methyl]phenoxy]-2-propanone IUPAC Name: 1-[2-methyl-6-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]propan-2-one Traditional Name: 1-[2-methyl-6-[[3-(2-quinolylmethoxy)phenoxy]methyl]phenoxy]acetone Formula: C27H25NO4 MolecularWeight: 427.4917

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)COC2=CC(=CC=C2)OCC3=NC4=CC=CC=C4C=C3)OCC(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)COC2=CC(=CC=C2)OCC3=NC4=CC=CC=C4C=C3)OCC(=O)C

InChI

InChI=1S/C27H25NO4/c1-19-7-5-9-22(27(19)32-16-20(2)29)17-30-24-10-6-11-25(15-24)31-18-23-14-13-21-8-3-4-12-26(21)28-23/h3-15H,16-18H2,1-2H3