8-[2-[2-(2-quinolin-8-yloxyethoxy)phenoxy]ethoxy]quinoline

Systemtic Name: 8-[2-[2-(2-quinolin-8-yloxyethoxy)phenoxy]ethoxy]quinoline Openeye Name: 8-[2-[2-[2-(8-quinolyloxy)ethoxy]phenoxy]ethoxy]quinoline CAS Name: 8-[2-[2-[2-(8-quinolinyloxy)ethoxy]phenoxy]ethoxy]quinoline IUPAC Name: 8-[2-[2-(2-quinolin-8-yloxyethoxy)phenoxy]ethoxy]quinoline Traditional Name: 8-[2-[2-[2-(8-quinolyloxy)ethoxy]phenoxy]ethoxy]quinoline Formula: C28H24N2O4 MolecularWeight: 452.50116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCCOC2=CC=CC3=C2N=CC=C3)OCCOC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1=CC=C(C(=C1)OCCOC2=CC=CC3=C2N=CC=C3)OCCOC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C28H24N2O4/c1-2-12-24(32-18-20-34-26-14-4-8-22-10-6-16-30-28(22)26)23(11-1)31-17-19-33-25-13-3-7-21-9-5-15-29-27(21)25/h1-16H,17-20H2