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

Systemtic Name: 6-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methoxy-pyrimidin-4-amine Openeye Name: 6-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methoxy-pyrimidin-4-amine CAS Name: 6-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methoxy-4-pyrimidinamine IUPAC Name: 6-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methoxypyrimidin-4-amine Traditional Name: [6-(4-tert-butylphenyl)-2-methoxy-pyrimidin-4-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)amine Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3/c1-23(2,3)16-7-5-15(6-8-16)18-14-21(26-22(25-18)27-4)24-17-9-10-19-20(13-17)29-12-11-28-19/h5-10,13-14H,11-12H2,1-4H3,(H,24,25,26)