2-azanyl-6-(3-fluorophenyl)-5-(6-methoxypyridin-3-yl)-3-prop-2-enyl-pyrimidin-4-one

Systemtic Name: 2-azanyl-6-(3-fluorophenyl)-5-(6-methoxypyridin-3-yl)-3-prop-2-enyl-pyrimidin-4-one Openeye Name: 3-allyl-2-amino-6-(3-fluorophenyl)-5-(6-methoxy-3-pyridyl)pyrimidin-4-one CAS Name: 2-amino-6-(3-fluorophenyl)-5-(6-methoxy-3-pyridinyl)-3-prop-2-enyl-4-pyrimidinone IUPAC Name: 2-amino-6-(3-fluorophenyl)-5-(6-methoxypyridin-3-yl)-3-prop-2-enylpyrimidin-4-one Traditional Name: 3-allyl-2-amino-6-(3-fluorophenyl)-5-(6-methoxy-3-pyridyl)pyrimidin-4-one Formula: C19H17FN4O2 MolecularWeight: 352.362283

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C2=C(N=C(N(C2=O)CC=C)N)C3=CC(=CC=C3)F

Isomeric SMILES

COC1=NC=C(C=C1)C2=C(N=C(N(C2=O)CC=C)N)C3=CC(=CC=C3)F

InChI

InChI=1S/C19H17FN4O2/c1-3-9-24-18(25)16(13-7-8-15(26-2)22-11-13)17(23-19(24)21)12-5-4-6-14(20)10-12/h3-8,10-11H,1,9H2,2H3,(H2,21,23)