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

Systemtic Name: 4-(3-cyclohexyl-5-methyl-1,2-oxazol-4-yl)-N-[3-[4-(2-methoxyethylamino)butoxy]phenyl]-5-methyl-pyrimidin-2-amine Openeye Name: 4-(3-cyclohexyl-5-methyl-isoxazol-4-yl)-N-[3-[4-(2-methoxyethylamino)butoxy]phenyl]-5-methyl-pyrimidin-2-amine CAS Name: 4-(3-cyclohexyl-5-methyl-4-isoxazolyl)-N-[3-[4-(2-methoxyethylamino)butoxy]phenyl]-5-methyl-2-pyrimidinamine IUPAC Name: 4-(3-cyclohexyl-5-methyl-1,2-oxazol-4-yl)-N-[3-[4-(2-methoxyethylamino)butoxy]phenyl]-5-methylpyrimidin-2-amine Traditional Name: [4-(3-cyclohexyl-5-methyl-isoxazol-4-yl)-5-methyl-pyrimidin-2-yl]-[3-[4-(2-methoxyethylamino)butoxy]phenyl]amine Formula: C28H39N5O3 MolecularWeight: 493.64096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H39N5O3/c1-20-19-30-28(32-26(20)25-21(2)36-33-27(25)22-10-5-4-6-11-22)31-23-12-9-13-24(18-23)35-16-8-7-14-29-15-17-34-3/h9,12-13,18-19,22,29H,4-8,10-11,14-17H2,1-3H3,(H,30,31,32)