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6-[2,4-bis(fluoranyl)phenoxy]-2-[(3-methyl-3-oxidanyl-butan-2-yl)amino]-8-[(2R)-2-oxidanylpropyl]pyrido[2,3-d]pyrimidin-7-one

6-[2,4-bis(fluoranyl)phenoxy]-2-[(3-methyl-3-oxidanyl-butan-2-yl)amino]-8-[(2R)-2-oxidanylpropyl]pyrido[2,3-d]pyrimidin-7-one

Systemtic Name:6-[2,4-bis(fluoranyl)phenoxy]-2-[(3-methyl-3-oxidanyl-butan-2-yl)amino]-8-[(2R)-2-oxidanylpropyl]pyrido[2,3-d]pyrimidin-7-one
Openeye Name:6-(2,4-difluorophenoxy)-2-[(2-hydroxy-1,2-dimethyl-propyl)amino]-8-[(2R)-2-hydroxypropyl]pyrido[2,3-d]pyrimidin-7-one
CAS Name:6-(2,4-difluorophenoxy)-2-[(3-hydroxy-3-methylbutan-2-yl)amino]-8-[(2R)-2-hydroxypropyl]-7-pyrido[2,3-d]pyrimidinone
IUPAC Name:6-(2,4-difluorophenoxy)-2-[(3-hydroxy-3-methylbutan-2-yl)amino]-8-[(2R)-2-hydroxypropyl]pyrido[2,3-d]pyrimidin-7-one
Traditional Name:6-(2,4-difluorophenoxy)-2-[(2-hydroxy-1,2-dimethyl-propyl)amino]-8-[(2R)-2-hydroxypropyl]pyrido[2,3-d]pyrimidin-7-one
Formula: C21H24F2N4O4
MolecularWeight: 434.436466
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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=NC(=NC=C2C=C(C1=O)OC3=C(C=C(C=C3)F)F)NC(C)C(C)(C)O)O


Isomeric SMILES

C[C@H](CN1C2=NC(=NC=C2C=C(C1=O)OC3=C(C=C(C=C3)F)F)NC(C)C(C)(C)O)O


InChI

InChI=1S/C21H24F2N4O4/c1-11(28)10-27-18-13(9-24-20(26-18)25-12(2)21(3,4)30)7-17(19(27)29)31-16-6-5-14(22)8-15(16)23/h5-9,11-12,28,30H,10H2,1-4H3,(H,24,25,26)/t11-,12?/m1/s1


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