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

Systemtic Name: 2-[[4-(2-methyl-5-pyridin-4-yl-pyrimidin-4-yl)phenoxy]methyl]quinoline Openeye Name: 2-[[4-[2-methyl-5-(4-pyridyl)pyrimidin-4-yl]phenoxy]methyl]quinoline CAS Name: 2-[[4-(2-methyl-5-pyridin-4-yl-4-pyrimidinyl)phenoxy]methyl]quinoline IUPAC Name: 2-[[4-(2-methyl-5-pyridin-4-ylpyrimidin-4-yl)phenoxy]methyl]quinoline Traditional Name: 2-[[4-[2-methyl-5-(4-pyridyl)pyrimidin-4-yl]phenoxy]methyl]quinoline Formula: C26H20N4O MolecularWeight: 404.4632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=N1)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C5=CC=NC=C5

Isomeric SMILES

CC1=NC=C(C(=N1)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C5=CC=NC=C5

InChI

InChI=1S/C26H20N4O/c1-18-28-16-24(19-12-14-27-15-13-19)26(29-18)21-7-10-23(11-8-21)31-17-22-9-6-20-4-2-3-5-25(20)30-22/h2-16H,17H2,1H3