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

Systemtic Name: N-[4-[2-azanyl-3-(4-fluorophenyl)carbonyl-6-oxidanylidene-pyridin-1-yl]phenyl]-N-methyl-ethanamide Openeye Name: N-[4-[2-amino-3-(4-fluorobenzoyl)-6-oxo-1-pyridyl]phenyl]-N-methyl-acetamide CAS Name: N-[4-[2-amino-3-[(4-fluorophenyl)-oxomethyl]-6-oxo-1-pyridinyl]phenyl]-N-methylacetamide IUPAC Name: N-[4-[2-amino-3-(4-fluorobenzoyl)-6-oxopyridin-1-yl]phenyl]-N-methylacetamide Traditional Name: N-[4-[2-amino-3-(4-fluorobenzoyl)-6-keto-1-pyridyl]phenyl]-N-methyl-acetamide Formula: C21H18FN3O3 MolecularWeight: 379.384323

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)N2C(=O)C=CC(=C2N)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)N2C(=O)C=CC(=C2N)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H18FN3O3/c1-13(26)24(2)16-7-9-17(10-8-16)25-19(27)12-11-18(21(25)23)20(28)14-3-5-15(22)6-4-14/h3-12H,23H2,1-2H3