2-[1-(4-fluorophenyl)carbonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[1-(4-fluorophenyl)carbonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[1-(4-fluorobenzoyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(p-tolyl)acetamide CAS Name: 2-[1-[(4-fluorophenyl)-oxomethyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[1-(4-fluorobenzoyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[1-(4-fluorobenzoyl)-3-keto-2,4-dihydroquinoxalin-2-yl]-N-(p-tolyl)acetamide Formula: C24H20FN3O3 MolecularWeight: 417.432303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H20FN3O3/c1-15-6-12-18(13-7-15)26-22(29)14-21-23(30)27-19-4-2-3-5-20(19)28(21)24(31)16-8-10-17(25)11-9-16/h2-13,21H,14H2,1H3,(H,26,29)(H,27,30)