1-(5-chloranyl-2-methyl-6-phenyl-pyrimidin-4-yl)oxy-3-[1-(3,4-dimethoxyphenyl)ethylamino]propan-2-ol

Systemtic Name: 1-(5-chloranyl-2-methyl-6-phenyl-pyrimidin-4-yl)oxy-3-[1-(3,4-dimethoxyphenyl)ethylamino]propan-2-ol Openeye Name: 1-(5-chloro-2-methyl-6-phenyl-pyrimidin-4-yl)oxy-3-[1-(3,4-dimethoxyphenyl)ethylamino]propan-2-ol CAS Name: 1-[(5-chloro-2-methyl-6-phenyl-4-pyrimidinyl)oxy]-3-[1-(3,4-dimethoxyphenyl)ethylamino]-2-propanol IUPAC Name: 1-(5-chloro-2-methyl-6-phenylpyrimidin-4-yl)oxy-3-[1-(3,4-dimethoxyphenyl)ethylamino]propan-2-ol Traditional Name: 1-(5-chloro-2-methyl-6-phenyl-pyrimidin-4-yl)oxy-3-[1-(3,4-dimethoxyphenyl)ethylamino]propan-2-ol Formula: C24H28ClN3O4 MolecularWeight: 457.94982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=N1)OCC(CNC(C)C2=CC(=C(C=C2)OC)OC)O)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=C(C(=N1)OCC(CNC(C)C2=CC(=C(C=C2)OC)OC)O)Cl)C3=CC=CC=C3

InChI

InChI=1S/C24H28ClN3O4/c1-15(18-10-11-20(30-3)21(12-18)31-4)26-13-19(29)14-32-24-22(25)23(27-16(2)28-24)17-8-6-5-7-9-17/h5-12,15,19,26,29H,13-14H2,1-4H3