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

Systemtic Name: 2-azanyl-5-(1-ethyl-6-oxidanylidene-pyridin-3-yl)-6-(3-fluorophenyl)-3-methyl-pyrimidin-4-one Openeye Name: 2-amino-5-(1-ethyl-6-oxo-3-pyridyl)-6-(3-fluorophenyl)-3-methyl-pyrimidin-4-one CAS Name: 2-amino-5-(1-ethyl-6-oxo-3-pyridinyl)-6-(3-fluorophenyl)-3-methyl-4-pyrimidinone IUPAC Name: 2-amino-5-(1-ethyl-6-oxopyridin-3-yl)-6-(3-fluorophenyl)-3-methylpyrimidin-4-one Traditional Name: 2-amino-5-(1-ethyl-6-keto-3-pyridyl)-6-(3-fluorophenyl)-3-methyl-pyrimidin-4-one Formula: C18H17FN4O2 MolecularWeight: 340.351583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17FN4O2/c1-3-23-10-12(7-8-14(23)24)15-16(11-5-4-6-13(19)9-11)21-18(20)22(2)17(15)25/h4-10H,3H2,1-2H3,(H2,20,21)