5-fluoranyl-N-[(3-iodanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-4-morpholin-4-yl-pyrimidin-2-amine

Systemtic Name: 5-fluoranyl-N-[(3-iodanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-4-morpholin-4-yl-pyrimidin-2-amine Openeye Name: N-[(4-allyloxy-3-iodo-5-methoxy-phenyl)methyleneamino]-5-fluoro-4-morpholino-pyrimidin-2-amine CAS Name: 5-fluoro-N-[(3-iodo-5-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-4-(4-morpholinyl)-2-pyrimidinamine IUPAC Name: 5-fluoro-N-[(3-iodo-5-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-4-morpholin-4-ylpyrimidin-2-amine Traditional Name: [(4-allyloxy-3-iodo-5-methoxy-benzylidene)amino]-(5-fluoro-4-morpholino-pyrimidin-2-yl)amine Formula: C19H21FIN5O3 MolecularWeight: 513.304613

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC2=NC=C(C(=N2)N3CCOCC3)F)I)OCC=C

Isomeric SMILES

COC1=C(C(=CC(=C1)C=NNC2=NC=C(C(=N2)N3CCOCC3)F)I)OCC=C

InChI

InChI=1S/C19H21FIN5O3/c1-3-6-29-17-15(21)9-13(10-16(17)27-2)11-23-25-19-22-12-14(20)18(24-19)26-4-7-28-8-5-26/h3,9-12H,1,4-8H2,2H3,(H,22,24,25)