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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)NC2=CC(=NC(=N2)N3CCCC3C4=CC(=NO4)C5=CC=CC=N5)OC

Isomeric SMILES

CC1=CN=C(C=N1)NC2=CC(=NC(=N2)N3CCCC3C4=CC(=NO4)C5=CC=CC=N5)OC

InChI

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