2-[2-(4,6-dimethoxypyrimidin-2-yl)oxy-2-phenyl-ethyl]quinoline

Systemtic Name: 2-[2-(4,6-dimethoxypyrimidin-2-yl)oxy-2-phenyl-ethyl]quinoline Openeye Name: 2-[2-(4,6-dimethoxypyrimidin-2-yl)oxy-2-phenyl-ethyl]quinoline CAS Name: 2-[2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-2-phenylethyl]quinoline IUPAC Name: 2-[2-(4,6-dimethoxypyrimidin-2-yl)oxy-2-phenylethyl]quinoline Traditional Name: 2-[2-(4,6-dimethoxypyrimidin-2-yl)oxy-2-phenyl-ethyl]quinoline Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)OC(CC2=NC3=CC=CC=C3C=C2)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=NC(=N1)OC(CC2=NC3=CC=CC=C3C=C2)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H21N3O3/c1-27-21-15-22(28-2)26-23(25-21)29-20(17-9-4-3-5-10-17)14-18-13-12-16-8-6-7-11-19(16)24-18/h3-13,15,20H,14H2,1-2H3