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

Systemtic Name: 6-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-pyrimidin-4-amine Openeye Name: 6-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-pyrimidin-4-amine CAS Name: 6-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-4-pyrimidinamine IUPAC Name: 6-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpyrimidin-4-amine Traditional Name: [6-(4-tert-butylphenyl)-2-methyl-pyrimidin-4-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)amine Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)NC2=CC3=C(C=C2)OCCO3)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=NC(=CC(=N1)NC2=CC3=C(C=C2)OCCO3)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C23H25N3O2/c1-15-24-19(16-5-7-17(8-6-16)23(2,3)4)14-22(25-15)26-18-9-10-20-21(13-18)28-12-11-27-20/h5-10,13-14H,11-12H2,1-4H3,(H,24,25,26)