8-methyl-3-piperazin-1-yl-1H-quinoxalin-2-one

Systemtic Name: 8-methyl-3-piperazin-1-yl-1H-quinoxalin-2-one Openeye Name: 8-methyl-3-piperazin-1-yl-1H-quinoxalin-2-one CAS Name: 8-methyl-3-(1-piperazinyl)-1H-quinoxalin-2-one IUPAC Name: 8-methyl-3-piperazin-1-yl-1H-quinoxalin-2-one Traditional Name: 8-methyl-3-piperazino-1H-quinoxalin-2-one Formula: C13H16N4O MolecularWeight: 244.29234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N=C(C(=O)N2)N3CCNCC3

Isomeric SMILES

CC1=C2C(=CC=C1)N=C(C(=O)N2)N3CCNCC3

InChI

InChI=1S/C13H16N4O/c1-9-3-2-4-10-11(9)16-13(18)12(15-10)17-7-5-14-6-8-17/h2-4,14H,5-8H2,1H3,(H,16,18)