6-ethyl-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-ethyl-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-ethyl-2-[(2S)-2-[3-(3-methylpyrazin-2-yl)isoxazol-5-yl]pyrrolidin-1-yl]-N-(2-pyridyl)pyrimidin-4-amine CAS Name: 6-ethyl-2-[(2S)-2-[3-(3-methyl-2-pyrazinyl)-5-isoxazolyl]-1-pyrrolidinyl]-N-(2-pyridinyl)-4-pyrimidinamine IUPAC Name: 6-ethyl-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-ethyl-2-[(2S)-2-[3-(3-methylpyrazin-2-yl)isoxazol-5-yl]pyrrolidino]pyrimidin-4-yl]-(2-pyridyl)amine Formula: C23H24N8O MolecularWeight: 428.48966

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NC(=N1)N2CCCC2C3=CC(=NO3)C4=NC=CN=C4C)NC5=CC=CC=N5

Isomeric SMILES

CCC1=CC(=NC(=N1)N2CCC[C@H]2C3=CC(=NO3)C4=NC=CN=C4C)NC5=CC=CC=N5

InChI

InChI=1S/C23H24N8O/c1-3-16-13-21(28-20-8-4-5-9-25-20)29-23(27-16)31-12-6-7-18(31)19-14-17(30-32-19)22-15(2)24-10-11-26-22/h4-5,8-11,13-14,18H,3,6-7,12H2,1-2H3,(H,25,27,28,29)/t18-/m0/s1