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

Systemtic Name: 6-azanyl-5-(4-fluorophenyl)carbonyl-1-(3-phenylphenyl)pyridin-2-one Openeye Name: 6-amino-5-(4-fluorobenzoyl)-1-(3-phenylphenyl)pyridin-2-one CAS Name: 6-amino-5-[(4-fluorophenyl)-oxomethyl]-1-(3-phenylphenyl)-2-pyridinone IUPAC Name: 6-amino-5-(4-fluorobenzoyl)-1-(3-phenylphenyl)pyridin-2-one Traditional Name: 6-amino-5-(4-fluorobenzoyl)-1-(3-phenylphenyl)-2-pyridone Formula: C24H17FN2O2 MolecularWeight: 384.402383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H17FN2O2/c25-19-11-9-17(10-12-19)23(29)21-13-14-22(28)27(24(21)26)20-8-4-7-18(15-20)16-5-2-1-3-6-16/h1-15H,26H2