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

Systemtic Name: 6-azanyl-5-(4-fluorophenyl)carbonyl-1-(3-morpholin-4-ylcarbonylphenyl)pyridin-2-one Openeye Name: 6-amino-5-(4-fluorobenzoyl)-1-[3-(morpholine-4-carbonyl)phenyl]pyridin-2-one CAS Name: 6-amino-5-[(4-fluorophenyl)-oxomethyl]-1-[3-[4-morpholinyl(oxo)methyl]phenyl]-2-pyridinone IUPAC Name: 6-amino-5-(4-fluorobenzoyl)-1-[3-(morpholine-4-carbonyl)phenyl]pyridin-2-one Traditional Name: 6-amino-5-(4-fluorobenzoyl)-1-[3-(morpholine-4-carbonyl)phenyl]-2-pyridone Formula: C23H20FN3O4 MolecularWeight: 421.421003

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC(=CC=C2)N3C(=O)C=CC(=C3N)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1COCCN1C(=O)C2=CC(=CC=C2)N3C(=O)C=CC(=C3N)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H20FN3O4/c24-17-6-4-15(5-7-17)21(29)19-8-9-20(28)27(22(19)25)18-3-1-2-16(14-18)23(30)26-10-12-31-13-11-26/h1-9,14H,10-13,25H2