2-cyano-2-[3-[4-(4-fluorophenyl)piperazin-1-yl]quinoxalin-2-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-cyano-2-[3-[4-(4-fluorophenyl)piperazin-1-yl]quinoxalin-2-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-cyano-2-[3-[4-(4-fluorophenyl)piperazin-1-yl]quinoxalin-2-yl]acetamide CAS Name: 2-cyano-2-[3-[4-(4-fluorophenyl)-1-piperazinyl]-2-quinoxalinyl]-N-prop-2-enylacetamide IUPAC Name: 2-cyano-2-[3-[4-(4-fluorophenyl)piperazin-1-yl]quinoxalin-2-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-cyano-2-[3-[4-(4-fluorophenyl)piperazino]quinoxalin-2-yl]acetamide Formula: C24H23FN6O MolecularWeight: 430.477423

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(C#N)C1=NC2=CC=CC=C2N=C1N3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

C=CCNC(=O)C(C#N)C1=NC2=CC=CC=C2N=C1N3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H23FN6O/c1-2-11-27-24(32)19(16-26)22-23(29-21-6-4-3-5-20(21)28-22)31-14-12-30(13-15-31)18-9-7-17(25)8-10-18/h2-10,19H,1,11-15H2,(H,27,32)