1-[2-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]phenyl]propan-2-one

Systemtic Name: 1-[2-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]phenyl]propan-2-one Openeye Name: 1-[2-[[4-(2-quinolylmethoxy)phenoxy]methyl]phenyl]propan-2-one CAS Name: 1-[2-[[4-(2-quinolinylmethoxy)phenoxy]methyl]phenyl]-2-propanone IUPAC Name: 1-[2-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]phenyl]propan-2-one Traditional Name: 1-[2-[[4-(2-quinolylmethoxy)phenoxy]methyl]phenyl]acetone Formula: C26H23NO3 MolecularWeight: 397.46572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=CC=CC=C1COC2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)CC1=CC=CC=C1COC2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H23NO3/c1-19(28)16-21-7-2-3-8-22(21)17-29-24-12-14-25(15-13-24)30-18-23-11-10-20-6-4-5-9-26(20)27-23/h2-15H,16-18H2,1H3