4-[2-(4-pyrazin-2-ylpiperazin-1-yl)ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-(4-pyrazin-2-ylpiperazin-1-yl)ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(4-pyrazin-2-ylpiperazin-1-yl)acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[1-oxo-2-[4-(2-pyrazinyl)-1-piperazinyl]ethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(4-pyrazin-2-ylpiperazin-1-yl)acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(4-pyrazin-2-ylpiperazino)acetyl]-1,3-dihydroquinoxalin-2-one Formula: C18H20N6O2 MolecularWeight: 352.3904

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)N2CC(=O)NC3=CC=CC=C32)C4=NC=CN=C4

Isomeric SMILES

C1CN(CCN1CC(=O)N2CC(=O)NC3=CC=CC=C32)C4=NC=CN=C4

InChI

InChI=1S/C18H20N6O2/c25-17-12-24(15-4-2-1-3-14(15)21-17)18(26)13-22-7-9-23(10-8-22)16-11-19-5-6-20-16/h1-6,11H,7-10,12-13H2,(H,21,25)