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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C5=CC=NC=C5

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C5=CC=NC=C5

InChI

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