2-[[4-(5-methyl-2-pyridin-4-yl-phenyl)phenoxy]methyl]quinoline

Systemtic Name: 2-[[4-(5-methyl-2-pyridin-4-yl-phenyl)phenoxy]methyl]quinoline Openeye Name: 2-[[4-[5-methyl-2-(4-pyridyl)phenyl]phenoxy]methyl]quinoline CAS Name: 2-[[4-(5-methyl-2-pyridin-4-ylphenyl)phenoxy]methyl]quinoline IUPAC Name: 2-[[4-(5-methyl-2-pyridin-4-ylphenyl)phenoxy]methyl]quinoline Traditional Name: 2-[[4-[5-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=NC=C2)C3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CC=NC=C2)C3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H22N2O/c1-20-6-13-26(22-14-16-29-17-15-22)27(18-20)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