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

Systemtic Name: 2-azanyl-6-(3-fluorophenyl)-5-(6-oxidanylidene-1-phenyl-pyridin-3-yl)-3-prop-2-enyl-pyrimidin-4-one Openeye Name: 3-allyl-2-amino-6-(3-fluorophenyl)-5-(6-oxo-1-phenyl-3-pyridyl)pyrimidin-4-one CAS Name: 2-amino-6-(3-fluorophenyl)-5-(6-oxo-1-phenyl-3-pyridinyl)-3-prop-2-enyl-4-pyrimidinone IUPAC Name: 2-amino-6-(3-fluorophenyl)-5-(6-oxo-1-phenylpyridin-3-yl)-3-prop-2-enylpyrimidin-4-one Traditional Name: 3-allyl-2-amino-6-(3-fluorophenyl)-5-(6-keto-1-phenyl-3-pyridyl)pyrimidin-4-one Formula: C24H19FN4O2 MolecularWeight: 414.431663

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=C(N=C1N)C2=CC(=CC=C2)F)C3=CN(C(=O)C=C3)C4=CC=CC=C4

Isomeric SMILES

C=CCN1C(=O)C(=C(N=C1N)C2=CC(=CC=C2)F)C3=CN(C(=O)C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H19FN4O2/c1-2-13-28-23(31)21(22(27-24(28)26)16-7-6-8-18(25)14-16)17-11-12-20(30)29(15-17)19-9-4-3-5-10-19/h2-12,14-15H,1,13H2,(H2,26,27)