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

Systemtic Name: 8-[2-[2-[2-(2-quinolin-8-yloxyethoxy)ethoxy]ethoxy]ethoxy]quinoline Openeye Name: 8-[2-[2-[2-[2-(8-quinolyloxy)ethoxy]ethoxy]ethoxy]ethoxy]quinoline CAS Name: 8-[2-[2-[2-[2-(8-quinolinyloxy)ethoxy]ethoxy]ethoxy]ethoxy]quinoline IUPAC Name: 8-[2-[2-[2-(2-quinolin-8-yloxyethoxy)ethoxy]ethoxy]ethoxy]quinoline Traditional Name: 8-[2-[2-[2-[2-(8-quinolyloxy)ethoxy]ethoxy]ethoxy]ethoxy]quinoline Formula: C26H28N2O5 MolecularWeight: 448.51092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCCOCCOCCOCCOC3=CC=CC4=C3N=CC=C4)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OCCOCCOCCOCCOC3=CC=CC4=C3N=CC=C4)N=CC=C2

InChI

InChI=1S/C26H28N2O5/c1-5-21-7-3-11-27-25(21)23(9-1)32-19-17-30-15-13-29-14-16-31-18-20-33-24-10-2-6-22-8-4-12-28-26(22)24/h1-12H,13-20H2