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

Systemtic Name: 4-[4-(2-quinolin-8-yloxyethoxy)phenyl]butan-2-one Openeye Name: 4-[4-[2-(8-quinolyloxy)ethoxy]phenyl]butan-2-one CAS Name: 4-[4-[2-(8-quinolinyloxy)ethoxy]phenyl]-2-butanone IUPAC Name: 4-[4-(2-quinolin-8-yloxyethoxy)phenyl]butan-2-one Traditional Name: 4-[4-[2-(8-quinolyloxy)ethoxy]phenyl]butan-2-one Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC=C(C=C1)OCCOC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(=O)CCC1=CC=C(C=C1)OCCOC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C21H21NO3/c1-16(23)7-8-17-9-11-19(12-10-17)24-14-15-25-20-6-2-4-18-5-3-13-22-21(18)20/h2-6,9-13H,7-8,14-15H2,1H3