N-(4-fluorophenyl)-2-[3-oxidanylidene-1-[(E)-3-phenylprop-2-enoyl]-2,4-dihydroquinoxalin-2-yl]ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-[3-oxidanylidene-1-[(E)-3-phenylprop-2-enoyl]-2,4-dihydroquinoxalin-2-yl]ethanamide Openeye Name: N-(4-fluorophenyl)-2-[3-oxo-1-[(E)-3-phenylprop-2-enoyl]-2,4-dihydroquinoxalin-2-yl]acetamide CAS Name: N-(4-fluorophenyl)-2-[3-oxo-1-[(E)-1-oxo-3-phenylprop-2-enyl]-2,4-dihydroquinoxalin-2-yl]acetamide IUPAC Name: N-(4-fluorophenyl)-2-[3-oxo-1-[(E)-3-phenylprop-2-enoyl]-2,4-dihydroquinoxalin-2-yl]acetamide Traditional Name: N-(4-fluorophenyl)-2-[3-keto-1-[(E)-3-phenylacryloyl]-2,4-dihydroquinoxalin-2-yl]acetamide Formula: C25H20FN3O3 MolecularWeight: 429.443003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)N2C(C(=O)NC3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)N2C(C(=O)NC3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C25H20FN3O3/c26-18-11-13-19(14-12-18)27-23(30)16-22-25(32)28-20-8-4-5-9-21(20)29(22)24(31)15-10-17-6-2-1-3-7-17/h1-15,22H,16H2,(H,27,30)(H,28,32)/b15-10+