N-(3-acetamidophenyl)-4-(3-fluorophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-4-(3-fluorophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxamide Openeye Name: N-(3-acetamidophenyl)-4-(3-fluorophenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide CAS Name: N-(3-acetamidophenyl)-4-(3-fluorophenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide IUPAC Name: N-(3-acetamidophenyl)-4-(3-fluorophenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide Traditional Name: N-(3-acetamidophenyl)-4-(3-fluorophenyl)-2-keto-3,4-dihydro-1H-pyridine-5-carboxamide Formula: C20H18FN3O3 MolecularWeight: 367.373623

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CNC(=O)CC2C3=CC(=CC=C3)F

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CNC(=O)CC2C3=CC(=CC=C3)F

InChI

InChI=1S/C20H18FN3O3/c1-12(25)23-15-6-3-7-16(9-15)24-20(27)18-11-22-19(26)10-17(18)13-4-2-5-14(21)8-13/h2-9,11,17H,10H2,1H3,(H,22,26)(H,23,25)(H,24,27)