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

Systemtic Name: 6-methyl-N-(5-methylpyridin-2-yl)-2-[(2S)-2-(3-pyridin-2-yl-1,2-oxazol-5-yl)pyrrolidin-1-yl]pyrimidin-4-amine Openeye Name: 6-methyl-N-(5-methyl-2-pyridyl)-2-[(2S)-2-[3-(2-pyridyl)isoxazol-5-yl]pyrrolidin-1-yl]pyrimidin-4-amine CAS Name: 6-methyl-N-(5-methyl-2-pyridinyl)-2-[(2S)-2-[3-(2-pyridinyl)-5-isoxazolyl]-1-pyrrolidinyl]-4-pyrimidinamine IUPAC Name: 6-methyl-N-(5-methylpyridin-2-yl)-2-[(2S)-2-(3-pyridin-2-yl-1,2-oxazol-5-yl)pyrrolidin-1-yl]pyrimidin-4-amine Traditional Name: (5-methyl-2-pyridyl)-[6-methyl-2-[(2S)-2-[3-(2-pyridyl)isoxazol-5-yl]pyrrolidino]pyrimidin-4-yl]amine Formula: C23H23N7O MolecularWeight: 413.47502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC2=NC(=NC(=C2)C)N3CCCC3C4=CC(=NO4)C5=CC=CC=N5

Isomeric SMILES

CC1=CN=C(C=C1)NC2=NC(=NC(=C2)C)N3CCC[C@H]3C4=CC(=NO4)C5=CC=CC=N5

InChI

InChI=1S/C23H23N7O/c1-15-8-9-21(25-14-15)27-22-12-16(2)26-23(28-22)30-11-5-7-19(30)20-13-18(29-31-20)17-6-3-4-10-24-17/h3-4,6,8-10,12-14,19H,5,7,11H2,1-2H3,(H,25,26,27,28)/t19-/m0/s1