6-methyl-N-(4-methylpyrimidin-2-yl)-2-[2-(3-pyridin-2-yl-1,2-oxazol-5-yl)pyrrolidin-1-yl]pyrimidin-4-amine

Systemtic Name: 6-methyl-N-(4-methylpyrimidin-2-yl)-2-[2-(3-pyridin-2-yl-1,2-oxazol-5-yl)pyrrolidin-1-yl]pyrimidin-4-amine Openeye Name: 6-methyl-N-(4-methylpyrimidin-2-yl)-2-[2-[3-(2-pyridyl)isoxazol-5-yl]pyrrolidin-1-yl]pyrimidin-4-amine CAS Name: 6-methyl-N-(4-methyl-2-pyrimidinyl)-2-[2-[3-(2-pyridinyl)-5-isoxazolyl]-1-pyrrolidinyl]-4-pyrimidinamine IUPAC Name: 6-methyl-N-(4-methylpyrimidin-2-yl)-2-[2-(3-pyridin-2-yl-1,2-oxazol-5-yl)pyrrolidin-1-yl]pyrimidin-4-amine Traditional Name: [6-methyl-2-[2-[3-(2-pyridyl)isoxazol-5-yl]pyrrolidino]pyrimidin-4-yl]-(4-methylpyrimidin-2-yl)amine Formula: C22H22N8O MolecularWeight: 414.46308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NC2=NC(=NC(=C2)C)N3CCCC3C4=CC(=NO4)C5=CC=CC=N5

Isomeric SMILES

CC1=NC(=NC=C1)NC2=NC(=NC(=C2)C)N3CCCC3C4=CC(=NO4)C5=CC=CC=N5

InChI

InChI=1S/C22H22N8O/c1-14-8-10-24-21(25-14)27-20-12-15(2)26-22(28-20)30-11-5-7-18(30)19-13-17(29-31-19)16-6-3-4-9-23-16/h3-4,6,8-10,12-13,18H,5,7,11H2,1-2H3,(H,24,25,26,27,28)