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

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

Systemtic Name:6-azanyl-5-(4-fluorophenyl)carbonyl-1-(3-pyrrol-1-ylphenyl)pyridin-2-one
Openeye Name:6-amino-5-(4-fluorobenzoyl)-1-(3-pyrrol-1-ylphenyl)pyridin-2-one
CAS Name:6-amino-5-[(4-fluorophenyl)-oxomethyl]-1-[3-(1-pyrrolyl)phenyl]-2-pyridinone
IUPAC Name:6-amino-5-(4-fluorobenzoyl)-1-(3-pyrrol-1-ylphenyl)pyridin-2-one
Traditional Name:6-amino-5-(4-fluorobenzoyl)-1-(3-pyrrol-1-ylphenyl)-2-pyridone
Formula: C22H16FN3O2
MolecularWeight: 373.379743
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H16FN3O2/c23-16-8-6-15(7-9-16)21(28)19-10-11-20(27)26(22(19)24)18-5-3-4-17(14-18)25-12-1-2-13-25/h1-14H,24H2


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