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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(C=C1)OC2=C3C=C(C=CC3=NC=C2)OCC4=CC=CC=C4)C5=NC=CC=N5

Isomeric SMILES

CCC1=NC(=C(C=C1)OC2=C3C=C(C=CC3=NC=C2)OCC4=CC=CC=C4)C5=NC=CC=N5

InChI

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