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

Systemtic Name: 2-azanyl-6-(3-fluorophenyl)-5-(6-oxidanylidene-1H-pyridin-3-yl)-3-prop-2-enyl-pyrimidin-4-one Openeye Name: 3-allyl-2-amino-6-(3-fluorophenyl)-5-(6-oxo-1H-pyridin-3-yl)pyrimidin-4-one CAS Name: 2-amino-6-(3-fluorophenyl)-5-(6-oxo-1H-pyridin-3-yl)-3-prop-2-enyl-4-pyrimidinone IUPAC Name: 2-amino-6-(3-fluorophenyl)-5-(6-oxo-1H-pyridin-3-yl)-3-prop-2-enylpyrimidin-4-one Traditional Name: 3-allyl-2-amino-6-(3-fluorophenyl)-5-(6-keto-1H-pyridin-3-yl)pyrimidin-4-one Formula: C18H15FN4O2 MolecularWeight: 338.335703

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15FN4O2/c1-2-8-23-17(25)15(12-6-7-14(24)21-10-12)16(22-18(23)20)11-4-3-5-13(19)9-11/h2-7,9-10H,1,8H2,(H2,20,22)(H,21,24)