2-[3-[2-azanyl-3-(4-fluorophenyl)carbonyl-6-oxidanylidene-pyridin-1-yl]phenyl]-N-phenyl-ethanamide

Systemtic Name: 2-[3-[2-azanyl-3-(4-fluorophenyl)carbonyl-6-oxidanylidene-pyridin-1-yl]phenyl]-N-phenyl-ethanamide Openeye Name: 2-[3-[2-amino-3-(4-fluorobenzoyl)-6-oxo-1-pyridyl]phenyl]-N-phenyl-acetamide CAS Name: 2-[3-[2-amino-3-[(4-fluorophenyl)-oxomethyl]-6-oxo-1-pyridinyl]phenyl]-N-phenylacetamide IUPAC Name: 2-[3-[2-amino-3-(4-fluorobenzoyl)-6-oxopyridin-1-yl]phenyl]-N-phenylacetamide Traditional Name: 2-[3-[2-amino-3-(4-fluorobenzoyl)-6-keto-1-pyridyl]phenyl]-N-phenyl-acetamide Formula: C26H20FN3O3 MolecularWeight: 441.453703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC2=CC(=CC=C2)N3C(=O)C=CC(=C3N)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC2=CC(=CC=C2)N3C(=O)C=CC(=C3N)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H20FN3O3/c27-19-11-9-18(10-12-19)25(33)22-13-14-24(32)30(26(22)28)21-8-4-5-17(15-21)16-23(31)29-20-6-2-1-3-7-20/h1-15H,16,28H2,(H,29,31)