N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-5-fluoranyl-4-morpholin-4-yl-pyrimidin-2-amine

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-5-fluoranyl-4-morpholin-4-yl-pyrimidin-2-amine Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-5-fluoro-4-morpholino-pyrimidin-2-amine CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-5-fluoro-4-(4-morpholinyl)-2-pyrimidinamine IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-5-fluoro-4-morpholin-4-ylpyrimidin-2-amine Traditional Name: (5-fluoro-4-morpholino-pyrimidin-2-yl)-[(E)-veratrylideneamino]amine Formula: C17H20FN5O3 MolecularWeight: 361.370803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC2=NC=C(C(=N2)N3CCOCC3)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC2=NC=C(C(=N2)N3CCOCC3)F)OC

InChI

InChI=1S/C17H20FN5O3/c1-24-14-4-3-12(9-15(14)25-2)10-20-22-17-19-11-13(18)16(21-17)23-5-7-26-8-6-23/h3-4,9-11H,5-8H2,1-2H3,(H,19,21,22)/b20-10+