2-[[4-(2-ethyl-5-pyridin-4-yl-imidazol-1-yl)phenoxy]methyl]quinoline

Systemtic Name: 2-[[4-(2-ethyl-5-pyridin-4-yl-imidazol-1-yl)phenoxy]methyl]quinoline Openeye Name: 2-[[4-[2-ethyl-5-(4-pyridyl)imidazol-1-yl]phenoxy]methyl]quinoline CAS Name: 2-[[4-(2-ethyl-5-pyridin-4-yl-1-imidazolyl)phenoxy]methyl]quinoline IUPAC Name: 2-[[4-(2-ethyl-5-pyridin-4-ylimidazol-1-yl)phenoxy]methyl]quinoline Traditional Name: 2-[[4-[2-ethyl-5-(4-pyridyl)imidazol-1-yl]phenoxy]methyl]quinoline Formula: C26H22N4O MolecularWeight: 406.47908

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=C(N1C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C5=CC=NC=C5

Isomeric SMILES

CCC1=NC=C(N1C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C5=CC=NC=C5

InChI

InChI=1S/C26H22N4O/c1-2-26-28-17-25(20-13-15-27-16-14-20)30(26)22-9-11-23(12-10-22)31-18-21-8-7-19-5-3-4-6-24(19)29-21/h3-17H,2,18H2,1H3