6-azanyl-1-[4-(diethoxyphosphorylmethyl)phenyl]-5-(4-fluorophenyl)carbonyl-pyridin-2-one

Systemtic Name: 6-azanyl-1-[4-(diethoxyphosphorylmethyl)phenyl]-5-(4-fluorophenyl)carbonyl-pyridin-2-one Openeye Name: 6-amino-1-[4-(diethoxyphosphorylmethyl)phenyl]-5-(4-fluorobenzoyl)pyridin-2-one CAS Name: 6-amino-1-[4-(diethoxyphosphorylmethyl)phenyl]-5-[(4-fluorophenyl)-oxomethyl]-2-pyridinone IUPAC Name: 6-amino-1-[4-(diethoxyphosphorylmethyl)phenyl]-5-(4-fluorobenzoyl)pyridin-2-one Traditional Name: 6-amino-1-[4-(diethoxyphosphorylmethyl)phenyl]-5-(4-fluorobenzoyl)-2-pyridone Formula: C23H24FN2O5P MolecularWeight: 458.419224

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC1=CC=C(C=C1)N2C(=O)C=CC(=C2N)C(=O)C3=CC=C(C=C3)F)OCC

Isomeric SMILES

CCOP(=O)(CC1=CC=C(C=C1)N2C(=O)C=CC(=C2N)C(=O)C3=CC=C(C=C3)F)OCC

InChI

InChI=1S/C23H24FN2O5P/c1-3-30-32(29,31-4-2)15-16-5-11-19(12-6-16)26-21(27)14-13-20(23(26)25)22(28)17-7-9-18(24)10-8-17/h5-14H,3-4,15,25H2,1-2H3