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

Systemtic Name: 1-[3-[[4-azanyl-5-(5-fluoranyl-2-methoxy-phenyl)carbonyl-pyrimidin-2-yl]amino]pyrrolidin-1-yl]ethanone Openeye Name: 1-[3-[[4-amino-5-(5-fluoro-2-methoxy-benzoyl)pyrimidin-2-yl]amino]pyrrolidin-1-yl]ethanone CAS Name: 1-[3-[[4-amino-5-[(5-fluoro-2-methoxyphenyl)-oxomethyl]-2-pyrimidinyl]amino]-1-pyrrolidinyl]ethanone IUPAC Name: 1-[3-[[4-amino-5-(5-fluoro-2-methoxybenzoyl)pyrimidin-2-yl]amino]pyrrolidin-1-yl]ethanone Traditional Name: 1-[3-[[4-amino-5-(5-fluoro-2-methoxy-benzoyl)pyrimidin-2-yl]amino]pyrrolidino]ethanone Formula: C18H20FN5O3 MolecularWeight: 373.381503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20FN5O3/c1-10(25)24-6-5-12(9-24)22-18-21-8-14(17(20)23-18)16(26)13-7-11(19)3-4-15(13)27-2/h3-4,7-8,12H,5-6,9H2,1-2H3,(H3,20,21,22,23)