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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN=C1C2=NOC(=C2)C3CCCN3C4=NC(=CC(=N4)OC)NC5=CC=CC=N5

Isomeric SMILES

CC1=NC=CN=C1C2=NOC(=C2)[C@@H]3CCCN3C4=NC(=CC(=N4)OC)NC5=CC=CC=N5

InChI

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