6-azanyl-5-(4-fluorophenyl)carbonyl-1-(6-methoxypyridin-3-yl)pyridin-2-one

Systemtic Name: 6-azanyl-5-(4-fluorophenyl)carbonyl-1-(6-methoxypyridin-3-yl)pyridin-2-one Openeye Name: 6-amino-5-(4-fluorobenzoyl)-1-(6-methoxy-3-pyridyl)pyridin-2-one CAS Name: 6-amino-5-[(4-fluorophenyl)-oxomethyl]-1-(6-methoxy-3-pyridinyl)-2-pyridinone IUPAC Name: 6-amino-5-(4-fluorobenzoyl)-1-(6-methoxypyridin-3-yl)pyridin-2-one Traditional Name: 6-amino-5-(4-fluorobenzoyl)-1-(6-methoxy-3-pyridyl)-2-pyridone Formula: C18H14FN3O3 MolecularWeight: 339.320463

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N2C(=O)C=CC(=C2N)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=NC=C(C=C1)N2C(=O)C=CC(=C2N)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H14FN3O3/c1-25-15-8-6-13(10-21-15)22-16(23)9-7-14(18(22)20)17(24)11-2-4-12(19)5-3-11/h2-10H,20H2,1H3