4-(5,6-dimethyl-2-pyrimidin-2-yl-pyridin-3-yl)oxy-6-phenylmethoxy-quinoline

Systemtic Name: 4-(5,6-dimethyl-2-pyrimidin-2-yl-pyridin-3-yl)oxy-6-phenylmethoxy-quinoline Openeye Name: 6-benzyloxy-4-[(5,6-dimethyl-2-pyrimidin-2-yl-3-pyridyl)oxy]quinoline CAS Name: 4-[[5,6-dimethyl-2-(2-pyrimidinyl)-3-pyridinyl]oxy]-6-phenylmethoxyquinoline IUPAC Name: 4-(5,6-dimethyl-2-pyrimidin-2-ylpyridin-3-yl)oxy-6-phenylmethoxyquinoline Traditional Name: 6-benzoxy-4-[[5,6-dimethyl-2-(2-pyrimidyl)-3-pyridyl]oxy]quinoline Formula: C27H22N4O2 MolecularWeight: 434.48918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N=C1C)C2=NC=CC=N2)OC3=C4C=C(C=CC4=NC=C3)OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=C(N=C1C)C2=NC=CC=N2)OC3=C4C=C(C=CC4=NC=C3)OCC5=CC=CC=C5

InChI

InChI=1S/C27H22N4O2/c1-18-15-25(26(31-19(18)2)27-29-12-6-13-30-27)33-24-11-14-28-23-10-9-21(16-22(23)24)32-17-20-7-4-3-5-8-20/h3-16H,17H2,1-2H3