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

Systemtic Name: 4-(3-cyclohexyl-5-methyl-1,2-oxazol-4-yl)-N-[3-[3-(2-methoxyethylamino)propoxy]phenyl]-5-methyl-pyrimidin-2-amine Openeye Name: 4-(3-cyclohexyl-5-methyl-isoxazol-4-yl)-N-[3-[3-(2-methoxyethylamino)propoxy]phenyl]-5-methyl-pyrimidin-2-amine CAS Name: 4-(3-cyclohexyl-5-methyl-4-isoxazolyl)-N-[3-[3-(2-methoxyethylamino)propoxy]phenyl]-5-methyl-2-pyrimidinamine IUPAC Name: 4-(3-cyclohexyl-5-methyl-1,2-oxazol-4-yl)-N-[3-[3-(2-methoxyethylamino)propoxy]phenyl]-5-methylpyrimidin-2-amine Traditional Name: [4-(3-cyclohexyl-5-methyl-isoxazol-4-yl)-5-methyl-pyrimidin-2-yl]-[3-[3-(2-methoxyethylamino)propoxy]phenyl]amine Formula: C27H37N5O3 MolecularWeight: 479.61438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H37N5O3/c1-19-18-29-27(30-22-11-7-12-23(17-22)34-15-8-13-28-14-16-33-3)31-25(19)24-20(2)35-32-26(24)21-9-5-4-6-10-21/h7,11-12,17-18,21,28H,4-6,8-10,13-16H2,1-3H3,(H,29,30,31)