6-(4-tert-butylphenyl)-2-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrimidin-4-amine

Systemtic Name: 6-(4-tert-butylphenyl)-2-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrimidin-4-amine Openeye Name: 6-(4-tert-butylphenyl)-2-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrimidin-4-amine CAS Name: 6-(4-tert-butylphenyl)-2-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-pyrimidinamine IUPAC Name: 6-(4-tert-butylphenyl)-2-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrimidin-4-amine Traditional Name: [6-(4-tert-butylphenyl)-2-chloro-pyrimidin-4-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)amine Formula: C22H22ClN3O2 MolecularWeight: 395.88198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=CC(=NC(=N2)Cl)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=CC(=NC(=N2)Cl)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H22ClN3O2/c1-22(2,3)15-6-4-14(5-7-15)17-13-20(26-21(23)25-17)24-16-8-9-18-19(12-16)28-11-10-27-18/h4-9,12-13H,10-11H2,1-3H3,(H,24,25,26)