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

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

Systemtic Name:6-methoxy-N-pyridin-2-yl-2-[(2S)-2-(3-pyrimidin-2-yl-1,2-oxazol-5-yl)pyrrolidin-1-yl]pyrimidin-4-amine
Openeye Name:6-methoxy-N-(2-pyridyl)-2-[(2S)-2-(3-pyrimidin-2-ylisoxazol-5-yl)pyrrolidin-1-yl]pyrimidin-4-amine
CAS Name:6-methoxy-N-(2-pyridinyl)-2-[(2S)-2-[3-(2-pyrimidinyl)-5-isoxazolyl]-1-pyrrolidinyl]-4-pyrimidinamine
IUPAC Name:6-methoxy-N-pyridin-2-yl-2-[(2S)-2-(3-pyrimidin-2-yl-1,2-oxazol-5-yl)pyrrolidin-1-yl]pyrimidin-4-amine
Traditional Name:[6-methoxy-2-[(2S)-2-[3-(2-pyrimidyl)isoxazol-5-yl]pyrrolidino]pyrimidin-4-yl]-(2-pyridyl)amine
Formula: C21H20N8O2
MolecularWeight: 416.4359
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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)NC2=CC=CC=N2)N3CCCC3C4=CC(=NO4)C5=NC=CC=N5


Isomeric SMILES

COC1=NC(=NC(=C1)NC2=CC=CC=N2)N3CCC[C@H]3C4=CC(=NO4)C5=NC=CC=N5


InChI

InChI=1S/C21H20N8O2/c1-30-19-13-18(25-17-7-2-3-8-22-17)26-21(27-19)29-11-4-6-15(29)16-12-14(28-31-16)20-23-9-5-10-24-20/h2-3,5,7-10,12-13,15H,4,6,11H2,1H3,(H,22,25,26,27)/t15-/m0/s1


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