1-[3-(3-quinolin-8-yloxypropoxy)phenyl]ethanone

Systemtic Name: 1-[3-(3-quinolin-8-yloxypropoxy)phenyl]ethanone Openeye Name: 1-[3-[3-(8-quinolyloxy)propoxy]phenyl]ethanone CAS Name: 1-[3-[3-(8-quinolinyloxy)propoxy]phenyl]ethanone IUPAC Name: 1-[3-(3-quinolin-8-yloxypropoxy)phenyl]ethanone Traditional Name: 1-[3-[3-(8-quinolyloxy)propoxy]phenyl]ethanone Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCCCOC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCCCOC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C20H19NO3/c1-15(22)17-7-2-9-18(14-17)23-12-5-13-24-19-10-3-6-16-8-4-11-21-20(16)19/h2-4,6-11,14H,5,12-13H2,1H3