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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCCC2C3=CC(=NO3)C4=CC=CC=N4)NC5=NC=C(N=C5)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCCC2C3=CC(=NO3)C4=CC=CC=N4)NC5=NC=C(N=C5)C

InChI

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