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1-[3-[[4-azanyl-5-(5-fluoranyl-2-methoxy-phenyl)carbonyl-pyrimidin-2-yl]amino]pyrrolidin-1-yl]propan-1-one

1-[3-[[4-azanyl-5-(5-fluoranyl-2-methoxy-phenyl)carbonyl-pyrimidin-2-yl]amino]pyrrolidin-1-yl]propan-1-one

Systemtic Name:1-[3-[[4-azanyl-5-(5-fluoranyl-2-methoxy-phenyl)carbonyl-pyrimidin-2-yl]amino]pyrrolidin-1-yl]propan-1-one
Openeye Name:1-[3-[[4-amino-5-(5-fluoro-2-methoxy-benzoyl)pyrimidin-2-yl]amino]pyrrolidin-1-yl]propan-1-one
CAS Name:1-[3-[[4-amino-5-[(5-fluoro-2-methoxyphenyl)-oxomethyl]-2-pyrimidinyl]amino]-1-pyrrolidinyl]-1-propanone
IUPAC Name:1-[3-[[4-amino-5-(5-fluoro-2-methoxybenzoyl)pyrimidin-2-yl]amino]pyrrolidin-1-yl]propan-1-one
Traditional Name:1-[3-[[4-amino-5-(5-fluoro-2-methoxy-benzoyl)pyrimidin-2-yl]amino]pyrrolidino]propan-1-one
Formula: C19H22FN5O3
MolecularWeight: 387.408083
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC(C1)NC2=NC=C(C(=N2)N)C(=O)C3=C(C=CC(=C3)F)OC


Isomeric SMILES

CCC(=O)N1CCC(C1)NC2=NC=C(C(=N2)N)C(=O)C3=C(C=CC(=C3)F)OC


InChI

InChI=1S/C19H22FN5O3/c1-3-16(26)25-7-6-12(10-25)23-19-22-9-14(18(21)24-19)17(27)13-8-11(20)4-5-15(13)28-2/h4-5,8-9,12H,3,6-7,10H2,1-2H3,(H3,21,22,23,24)


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