2-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]quinoline

Systemtic Name: 2-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]quinoline Openeye Name: 2-[[4-(2-quinolylmethoxy)phenoxy]methyl]quinoline CAS Name: 2-[[4-(2-quinolinylmethoxy)phenoxy]methyl]quinoline IUPAC Name: 2-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]quinoline Traditional Name: 2-[[4-(2-quinolylmethoxy)phenoxy]methyl]quinoline Formula: C26H20N2O2 MolecularWeight: 392.4492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

InChI

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