2-[[4-(2-methyl-6-pyridin-4-yl-phenyl)phenoxy]methyl]quinoline

Systemtic Name: 2-[[4-(2-methyl-6-pyridin-4-yl-phenyl)phenoxy]methyl]quinoline Openeye Name: 2-[[4-[2-methyl-6-(4-pyridyl)phenyl]phenoxy]methyl]quinoline CAS Name: 2-[[4-(2-methyl-6-pyridin-4-ylphenyl)phenoxy]methyl]quinoline IUPAC Name: 2-[[4-(2-methyl-6-pyridin-4-ylphenyl)phenoxy]methyl]quinoline Traditional Name: 2-[[4-[2-methyl-6-(4-pyridyl)phenyl]phenoxy]methyl]quinoline Formula: C28H22N2O MolecularWeight: 402.48708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C5=CC=NC=C5

Isomeric SMILES

CC1=CC=CC(=C1C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C5=CC=NC=C5

InChI

InChI=1S/C28H22N2O/c1-20-5-4-7-26(21-15-17-29-18-16-21)28(20)23-10-13-25(14-11-23)31-19-24-12-9-22-6-2-3-8-27(22)30-24/h2-18H,19H2,1H3