6-[[6-methyl-2-[(2S)-2-(3-pyridin-2-yl-1,2-oxazol-5-yl)pyrrolidin-1-yl]pyrimidin-4-yl]amino]pyridine-3-carbonitrile

Systemtic Name: 6-[[6-methyl-2-[(2S)-2-(3-pyridin-2-yl-1,2-oxazol-5-yl)pyrrolidin-1-yl]pyrimidin-4-yl]amino]pyridine-3-carbonitrile Openeye Name: 6-[[6-methyl-2-[(2S)-2-[3-(2-pyridyl)isoxazol-5-yl]pyrrolidin-1-yl]pyrimidin-4-yl]amino]pyridine-3-carbonitrile CAS Name: 6-[[6-methyl-2-[(2S)-2-[3-(2-pyridinyl)-5-isoxazolyl]-1-pyrrolidinyl]-4-pyrimidinyl]amino]-3-pyridinecarbonitrile IUPAC Name: 6-[[6-methyl-2-[(2S)-2-(3-pyridin-2-yl-1,2-oxazol-5-yl)pyrrolidin-1-yl]pyrimidin-4-yl]amino]pyridine-3-carbonitrile Traditional Name: 6-[[6-methyl-2-[(2S)-2-[3-(2-pyridyl)isoxazol-5-yl]pyrrolidino]pyrimidin-4-yl]amino]nicotinonitrile Formula: C23H20N8O MolecularWeight: 424.4579

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCCC2C3=CC(=NO3)C4=CC=CC=N4)NC5=NC=C(C=C5)C#N

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCC[C@H]2C3=CC(=NO3)C4=CC=CC=N4)NC5=NC=C(C=C5)C#N

InChI

InChI=1S/C23H20N8O/c1-15-11-22(28-21-8-7-16(13-24)14-26-21)29-23(27-15)31-10-4-6-19(31)20-12-18(30-32-20)17-5-2-3-9-25-17/h2-3,5,7-9,11-12,14,19H,4,6,10H2,1H3,(H,26,27,28,29)/t19-/m0/s1