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

Systemtic Name: 2-azanyl-6-(3-fluorophenyl)-5-(6-oxidanylidene-1-prop-2-enyl-pyridin-3-yl)-3-prop-2-enyl-pyrimidin-4-one Openeye Name: 3-allyl-5-(1-allyl-6-oxo-3-pyridyl)-2-amino-6-(3-fluorophenyl)pyrimidin-4-one CAS Name: 2-amino-6-(3-fluorophenyl)-5-(6-oxo-1-prop-2-enyl-3-pyridinyl)-3-prop-2-enyl-4-pyrimidinone IUPAC Name: 2-amino-6-(3-fluorophenyl)-5-(6-oxo-1-prop-2-enylpyridin-3-yl)-3-prop-2-enylpyrimidin-4-one Traditional Name: 3-allyl-5-(1-allyl-6-keto-3-pyridyl)-2-amino-6-(3-fluorophenyl)pyrimidin-4-one Formula: C21H19FN4O2 MolecularWeight: 378.399563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19FN4O2/c1-3-10-25-13-15(8-9-17(25)27)18-19(14-6-5-7-16(22)12-14)24-21(23)26(11-4-2)20(18)28/h3-9,12-13H,1-2,10-11H2,(H2,23,24)