4-piperazin-1-ylcarbonyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-piperazin-1-ylcarbonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-(piperazine-1-carbonyl)-1,3-dihydroquinoxalin-2-one CAS Name: 4-[oxo(1-piperazinyl)methyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-(piperazine-1-carbonyl)-1,3-dihydroquinoxalin-2-one Traditional Name: 4-(piperazine-1-carbonyl)-1,3-dihydroquinoxalin-2-one Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

C1CN(CCN1)C(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C13H16N4O2/c18-12-9-17(11-4-2-1-3-10(11)15-12)13(19)16-7-5-14-6-8-16/h1-4,14H,5-9H2,(H,15,18)