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5-[(E)-3-(3-fluoranyl-4-morpholin-4-yl-phenyl)-3-oxidanylidene-prop-1-enyl]-1,3-dimethyl-pyrimidine-2,4-dione

5-[(E)-3-(3-fluoranyl-4-morpholin-4-yl-phenyl)-3-oxidanylidene-prop-1-enyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name:5-[(E)-3-(3-fluoranyl-4-morpholin-4-yl-phenyl)-3-oxidanylidene-prop-1-enyl]-1,3-dimethyl-pyrimidine-2,4-dione
Openeye Name:5-[(E)-3-(3-fluoro-4-morpholino-phenyl)-3-oxo-prop-1-enyl]-1,3-dimethyl-pyrimidine-2,4-dione
CAS Name:5-[(E)-3-[3-fluoro-4-(4-morpholinyl)phenyl]-3-oxoprop-1-enyl]-1,3-dimethylpyrimidine-2,4-dione
IUPAC Name:5-[(E)-3-(3-fluoro-4-morpholin-4-ylphenyl)-3-oxoprop-1-enyl]-1,3-dimethylpyrimidine-2,4-dione
Traditional Name:5-[(E)-3-(3-fluoro-4-morpholino-phenyl)-3-keto-prop-1-enyl]-1,3-dimethyl-pyrimidine-2,4-quinone
Formula: C19H20FN3O4
MolecularWeight: 373.378203
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)C=CC(=O)C2=CC(=C(C=C2)N3CCOCC3)F


Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)/C=C/C(=O)C2=CC(=C(C=C2)N3CCOCC3)F


InChI

InChI=1S/C19H20FN3O4/c1-21-12-14(18(25)22(2)19(21)26)4-6-17(24)13-3-5-16(15(20)11-13)23-7-9-27-10-8-23/h3-6,11-12H,7-10H2,1-2H3/b6-4+


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