N-[(E)-[3-bromanyl-4-(dimethylamino)phenyl]methylideneamino]-5-fluoranyl-4-morpholin-4-yl-pyrimidin-2-amine

Systemtic Name: N-[(E)-[3-bromanyl-4-(dimethylamino)phenyl]methylideneamino]-5-fluoranyl-4-morpholin-4-yl-pyrimidin-2-amine Openeye Name: N-[(E)-[3-bromo-4-(dimethylamino)phenyl]methyleneamino]-5-fluoro-4-morpholino-pyrimidin-2-amine CAS Name: N-[(E)-[3-bromo-4-(dimethylamino)phenyl]methylideneamino]-5-fluoro-4-(4-morpholinyl)-2-pyrimidinamine IUPAC Name: N-[(E)-[3-bromo-4-(dimethylamino)phenyl]methylideneamino]-5-fluoro-4-morpholin-4-ylpyrimidin-2-amine Traditional Name: [2-bromo-4-[(E)-[(5-fluoro-4-morpholino-pyrimidin-2-yl)hydrazono]methyl]phenyl]-dimethyl-amine Formula: C17H20BrFN6O MolecularWeight: 423.282703

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C=NNC2=NC=C(C(=N2)N3CCOCC3)F)Br

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)/C=N/NC2=NC=C(C(=N2)N3CCOCC3)F)Br

InChI

InChI=1S/C17H20BrFN6O/c1-24(2)15-4-3-12(9-13(15)18)10-21-23-17-20-11-14(19)16(22-17)25-5-7-26-8-6-25/h3-4,9-11H,5-8H2,1-2H3,(H,20,22,23)/b21-10+