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

Systemtic Name: 4-[2-(4-tert-butylphenyl)-2-(4,6-dimethoxypyrimidin-2-yl)oxy-ethyl]quinoline Openeye Name: 4-[2-(4-tert-butylphenyl)-2-(4,6-dimethoxypyrimidin-2-yl)oxy-ethyl]quinoline CAS Name: 4-[2-(4-tert-butylphenyl)-2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]ethyl]quinoline IUPAC Name: 4-[2-(4-tert-butylphenyl)-2-(4,6-dimethoxypyrimidin-2-yl)oxyethyl]quinoline Traditional Name: 4-[2-(4-tert-butylphenyl)-2-(4,6-dimethoxypyrimidin-2-yl)oxy-ethyl]quinoline Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(CC2=CC=NC3=CC=CC=C23)OC4=NC(=CC(=N4)OC)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(CC2=CC=NC3=CC=CC=C23)OC4=NC(=CC(=N4)OC)OC

InChI

InChI=1S/C27H29N3O3/c1-27(2,3)20-12-10-18(11-13-20)23(33-26-29-24(31-4)17-25(30-26)32-5)16-19-14-15-28-22-9-7-6-8-21(19)22/h6-15,17,23H,16H2,1-5H3