4-[4-(3-quinolin-8-yloxypropoxy)phenyl]butan-2-one

Systemtic Name: 4-[4-(3-quinolin-8-yloxypropoxy)phenyl]butan-2-one Openeye Name: 4-[4-[3-(8-quinolyloxy)propoxy]phenyl]butan-2-one CAS Name: 4-[4-[3-(8-quinolinyloxy)propoxy]phenyl]-2-butanone IUPAC Name: 4-[4-(3-quinolin-8-yloxypropoxy)phenyl]butan-2-one Traditional Name: 4-[4-[3-(8-quinolyloxy)propoxy]phenyl]butan-2-one Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC=C(C=C1)OCCCOC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(=O)CCC1=CC=C(C=C1)OCCCOC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C22H23NO3/c1-17(24)8-9-18-10-12-20(13-11-18)25-15-4-16-26-21-7-2-5-19-6-3-14-23-22(19)21/h2-3,5-7,10-14H,4,8-9,15-16H2,1H3