4-(6-methyl-2-pyrimidin-2-yl-pyridin-3-yl)oxy-6-phenylmethoxy-quinoline

Systemtic Name: 4-(6-methyl-2-pyrimidin-2-yl-pyridin-3-yl)oxy-6-phenylmethoxy-quinoline Openeye Name: 6-benzyloxy-4-[(6-methyl-2-pyrimidin-2-yl-3-pyridyl)oxy]quinoline CAS Name: 4-[[6-methyl-2-(2-pyrimidinyl)-3-pyridinyl]oxy]-6-phenylmethoxyquinoline IUPAC Name: 4-(6-methyl-2-pyrimidin-2-ylpyridin-3-yl)oxy-6-phenylmethoxyquinoline Traditional Name: 6-benzoxy-4-[[6-methyl-2-(2-pyrimidyl)-3-pyridyl]oxy]quinoline Formula: C26H20N4O2 MolecularWeight: 420.4626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OC2=C3C=C(C=CC3=NC=C2)OCC4=CC=CC=C4)C5=NC=CC=N5

Isomeric SMILES

CC1=NC(=C(C=C1)OC2=C3C=C(C=CC3=NC=C2)OCC4=CC=CC=C4)C5=NC=CC=N5

InChI

InChI=1S/C26H20N4O2/c1-18-8-11-24(25(30-18)26-28-13-5-14-29-26)32-23-12-15-27-22-10-9-20(16-21(22)23)31-17-19-6-3-2-4-7-19/h2-16H,17H2,1H3