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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=N1)NC2=NC(=NC(=C2)C)N3CCCC3C4=CC(=NO4)C5=CC=CC=N5

Isomeric SMILES

CC1=CC(=NC=N1)NC2=NC(=NC(=C2)C)N3CCCC3C4=CC(=NO4)C5=CC=CC=N5

InChI

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