8-[[4-(quinolin-8-yloxymethyl)phenyl]methoxy]quinoline

Systemtic Name: 8-[[4-(quinolin-8-yloxymethyl)phenyl]methoxy]quinoline Openeye Name: 8-[[4-(8-quinolyloxymethyl)phenyl]methoxy]quinoline CAS Name: 8-[[4-(8-quinolinyloxymethyl)phenyl]methoxy]quinoline IUPAC Name: 8-[[4-(quinolin-8-yloxymethyl)phenyl]methoxy]quinoline Traditional Name: 8-[4-(8-quinolyloxymethyl)benzyl]oxyquinoline Formula: C26H20N2O2 MolecularWeight: 392.4492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCC3=CC=C(C=C3)COC4=CC=CC5=C4N=CC=C5)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OCC3=CC=C(C=C3)COC4=CC=CC5=C4N=CC=C5)N=CC=C2

InChI

InChI=1S/C26H20N2O2/c1-5-21-7-3-15-27-25(21)23(9-1)29-17-19-11-13-20(14-12-19)18-30-24-10-2-6-22-8-4-16-28-26(22)24/h1-16H,17-18H2