1-[4-(3-quinolin-8-yloxypropoxy)phenyl]ethanone

Systemtic Name: 1-[4-(3-quinolin-8-yloxypropoxy)phenyl]ethanone Openeye Name: 1-[4-[3-(8-quinolyloxy)propoxy]phenyl]ethanone CAS Name: 1-[4-[3-(8-quinolinyloxy)propoxy]phenyl]ethanone IUPAC Name: 1-[4-(3-quinolin-8-yloxypropoxy)phenyl]ethanone Traditional Name: 1-[4-[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=C(C=C1)OCCCOC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

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

InChI

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