2-[[4-(2-pyridin-4-ylphenyl)phenyl]methoxy]quinoxaline

Systemtic Name: 2-[[4-(2-pyridin-4-ylphenyl)phenyl]methoxy]quinoxaline Openeye Name: 2-[[4-[2-(4-pyridyl)phenyl]phenyl]methoxy]quinoxaline CAS Name: 2-[[4-(2-pyridin-4-ylphenyl)phenyl]methoxy]quinoxaline IUPAC Name: 2-[[4-(2-pyridin-4-ylphenyl)phenyl]methoxy]quinoxaline Traditional Name: 2-[4-[2-(4-pyridyl)phenyl]benzyl]oxyquinoxaline Formula: C26H19N3O MolecularWeight: 389.44856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)COC3=NC4=CC=CC=C4N=C3)C5=CC=NC=C5

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)COC3=NC4=CC=CC=C4N=C3)C5=CC=NC=C5

InChI

InChI=1S/C26H19N3O/c1-2-6-23(21-13-15-27-16-14-21)22(5-1)20-11-9-19(10-12-20)18-30-26-17-28-24-7-3-4-8-25(24)29-26/h1-17H,18H2