6-methoxy-2-[(2S)-2-[3-(3-methoxypyrazin-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-methoxypyrazin-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-methoxypyrazin-2-yl)isoxazol-5-yl]pyrrolidin-1-yl]-N-(2-pyridyl)pyrimidin-4-amine CAS Name: 6-methoxy-2-[(2S)-2-[3-(3-methoxy-2-pyrazinyl)-5-isoxazolyl]-1-pyrrolidinyl]-N-(2-pyridinyl)-4-pyrimidinamine IUPAC Name: 6-methoxy-2-[(2S)-2-[3-(3-methoxypyrazin-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-methoxypyrazin-2-yl)isoxazol-5-yl]pyrrolidino]pyrimidin-4-yl]-(2-pyridyl)amine Formula: C22H22N8O3 MolecularWeight: 446.46188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)NC2=CC=CC=N2)N3CCCC3C4=CC(=NO4)C5=NC=CN=C5OC

Isomeric SMILES

COC1=NC(=NC(=C1)NC2=CC=CC=N2)N3CCC[C@H]3C4=CC(=NO4)C5=NC=CN=C5OC

InChI

InChI=1S/C22H22N8O3/c1-31-19-13-18(26-17-7-3-4-8-23-17)27-22(28-19)30-11-5-6-15(30)16-12-14(29-33-16)20-21(32-2)25-10-9-24-20/h3-4,7-10,12-13,15H,5-6,11H2,1-2H3,(H,23,26,27,28)/t15-/m0/s1