4-(3-cyclohexyl-5-methyl-1,2-oxazol-4-yl)-N-[3-[2-(2-methoxyethylamino)ethoxy]phenyl]-5-methyl-pyrimidin-2-amine

Systemtic Name: 4-(3-cyclohexyl-5-methyl-1,2-oxazol-4-yl)-N-[3-[2-(2-methoxyethylamino)ethoxy]phenyl]-5-methyl-pyrimidin-2-amine Openeye Name: 4-(3-cyclohexyl-5-methyl-isoxazol-4-yl)-N-[3-[2-(2-methoxyethylamino)ethoxy]phenyl]-5-methyl-pyrimidin-2-amine CAS Name: 4-(3-cyclohexyl-5-methyl-4-isoxazolyl)-N-[3-[2-(2-methoxyethylamino)ethoxy]phenyl]-5-methyl-2-pyrimidinamine IUPAC Name: 4-(3-cyclohexyl-5-methyl-1,2-oxazol-4-yl)-N-[3-[2-(2-methoxyethylamino)ethoxy]phenyl]-5-methylpyrimidin-2-amine Traditional Name: [4-(3-cyclohexyl-5-methyl-isoxazol-4-yl)-5-methyl-pyrimidin-2-yl]-[3-[2-(2-methoxyethylamino)ethoxy]phenyl]amine Formula: C26H35N5O3 MolecularWeight: 465.5878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1C2=C(ON=C2C3CCCCC3)C)NC4=CC(=CC=C4)OCCNCCOC

Isomeric SMILES

CC1=CN=C(N=C1C2=C(ON=C2C3CCCCC3)C)NC4=CC(=CC=C4)OCCNCCOC

InChI

InChI=1S/C26H35N5O3/c1-18-17-28-26(29-21-10-7-11-22(16-21)33-15-13-27-12-14-32-3)30-24(18)23-19(2)34-31-25(23)20-8-5-4-6-9-20/h7,10-11,16-17,20,27H,4-6,8-9,12-15H2,1-3H3,(H,28,29,30)