3,3-dimethyl-4-[2-[4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium-1-yl]ethanoyl]-1H-quinoxalin-2-one

Systemtic Name: 3,3-dimethyl-4-[2-[4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium-1-yl]ethanoyl]-1H-quinoxalin-2-one Openeye Name: 4-[2-[4-[(E)-cinnamyl]piperazine-1,4-diium-1-yl]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one CAS Name: 3,3-dimethyl-4-[1-oxo-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazine-1,4-diiumyl]ethyl]-1H-quinoxalin-2-one IUPAC Name: 3,3-dimethyl-4-[2-[4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium-1-yl]acetyl]-1H-quinoxalin-2-one Traditional Name: 4-[2-[4-[(E)-cinnamyl]piperazine-1,4-diium-1-yl]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Formula: C25H32N4O2+2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=CC=CC=C2N1C(=O)C[NH+]3CC[NH+](CC3)CC=CC4=CC=CC=C4)C

Isomeric SMILES

CC1(C(=O)NC2=CC=CC=C2N1C(=O)C[NH+]3CC[NH+](CC3)C/C=C/C4=CC=CC=C4)C

InChI

InChI=1S/C25H30N4O2/c1-25(2)24(31)26-21-12-6-7-13-22(21)29(25)23(30)19-28-17-15-27(16-18-28)14-8-11-20-9-4-3-5-10-20/h3-13H,14-19H2,1-2H3,(H,26,31)/p+2/b11-8+