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

Systemtic Name: 6-azanyl-1-(1,3-benzodioxol-5-yl)-5-(4-fluorophenyl)carbonyl-pyridin-2-one Openeye Name: 6-amino-1-(1,3-benzodioxol-5-yl)-5-(4-fluorobenzoyl)pyridin-2-one CAS Name: 6-amino-1-(1,3-benzodioxol-5-yl)-5-[(4-fluorophenyl)-oxomethyl]-2-pyridinone IUPAC Name: 6-amino-1-(1,3-benzodioxol-5-yl)-5-(4-fluorobenzoyl)pyridin-2-one Traditional Name: 6-amino-1-(1,3-benzodioxol-5-yl)-5-(4-fluorobenzoyl)-2-pyridone Formula: C19H13FN2O4 MolecularWeight: 352.315923

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N3C(=O)C=CC(=C3N)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N3C(=O)C=CC(=C3N)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H13FN2O4/c20-12-3-1-11(2-4-12)18(24)14-6-8-17(23)22(19(14)21)13-5-7-15-16(9-13)26-10-25-15/h1-9H,10,21H2