2-azanyl-5-(1-ethyl-6-oxidanylidene-pyridin-3-yl)-6-(3-fluorophenyl)-3-prop-2-enyl-pyrimidin-4-one

Systemtic Name: 2-azanyl-5-(1-ethyl-6-oxidanylidene-pyridin-3-yl)-6-(3-fluorophenyl)-3-prop-2-enyl-pyrimidin-4-one Openeye Name: 3-allyl-2-amino-5-(1-ethyl-6-oxo-3-pyridyl)-6-(3-fluorophenyl)pyrimidin-4-one CAS Name: 2-amino-5-(1-ethyl-6-oxo-3-pyridinyl)-6-(3-fluorophenyl)-3-prop-2-enyl-4-pyrimidinone IUPAC Name: 2-amino-5-(1-ethyl-6-oxopyridin-3-yl)-6-(3-fluorophenyl)-3-prop-2-enylpyrimidin-4-one Traditional Name: 3-allyl-2-amino-5-(1-ethyl-6-keto-3-pyridyl)-6-(3-fluorophenyl)pyrimidin-4-one Formula: C20H19FN4O2 MolecularWeight: 366.388863

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=CC1=O)C2=C(N=C(N(C2=O)CC=C)N)C3=CC(=CC=C3)F

Isomeric SMILES

CCN1C=C(C=CC1=O)C2=C(N=C(N(C2=O)CC=C)N)C3=CC(=CC=C3)F

InChI

InChI=1S/C20H19FN4O2/c1-3-10-25-19(27)17(14-8-9-16(26)24(4-2)12-14)18(23-20(25)22)13-6-5-7-15(21)11-13/h3,5-9,11-12H,1,4,10H2,2H3,(H2,22,23)