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

Systemtic Name: 2-[(2S)-2-[3-(3-methoxypyrazin-2-yl)-1,2-oxazol-5-yl]pyrrolidin-1-yl]-6-methyl-N-pyridin-2-yl-pyrimidin-4-amine Openeye Name: 2-[(2S)-2-[3-(3-methoxypyrazin-2-yl)isoxazol-5-yl]pyrrolidin-1-yl]-6-methyl-N-(2-pyridyl)pyrimidin-4-amine CAS Name: 2-[(2S)-2-[3-(3-methoxy-2-pyrazinyl)-5-isoxazolyl]-1-pyrrolidinyl]-6-methyl-N-(2-pyridinyl)-4-pyrimidinamine IUPAC Name: 2-[(2S)-2-[3-(3-methoxypyrazin-2-yl)-1,2-oxazol-5-yl]pyrrolidin-1-yl]-6-methyl-N-pyridin-2-ylpyrimidin-4-amine Traditional Name: [2-[(2S)-2-[3-(3-methoxypyrazin-2-yl)isoxazol-5-yl]pyrrolidino]-6-methyl-pyrimidin-4-yl]-(2-pyridyl)amine Formula: C22H22N8O2 MolecularWeight: 430.46248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCCC2C3=CC(=NO3)C4=NC=CN=C4OC)NC5=CC=CC=N5

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCC[C@H]2C3=CC(=NO3)C4=NC=CN=C4OC)NC5=CC=CC=N5

InChI

InChI=1S/C22H22N8O2/c1-14-12-19(27-18-7-3-4-8-23-18)28-22(26-14)30-11-5-6-16(30)17-13-15(29-32-17)20-21(31-2)25-10-9-24-20/h3-4,7-10,12-13,16H,5-6,11H2,1-2H3,(H,23,26,27,28)/t16-/m0/s1