6-(4-phenylpiperazin-1-yl)-3,4-dihydro-1H-quinoxalin-2-one

Systemtic Name: 6-(4-phenylpiperazin-1-yl)-3,4-dihydro-1H-quinoxalin-2-one Openeye Name: 6-(4-phenylpiperazin-1-yl)-3,4-dihydro-1H-quinoxalin-2-one CAS Name: 6-(4-phenyl-1-piperazinyl)-3,4-dihydro-1H-quinoxalin-2-one IUPAC Name: 6-(4-phenylpiperazin-1-yl)-3,4-dihydro-1H-quinoxalin-2-one Traditional Name: 6-(4-phenylpiperazino)-3,4-dihydro-1H-quinoxalin-2-one Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C3=CC4=C(C=C3)NC(=O)CN4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C3=CC4=C(C=C3)NC(=O)CN4

InChI

InChI=1S/C18H20N4O/c23-18-13-19-17-12-15(6-7-16(17)20-18)22-10-8-21(9-11-22)14-4-2-1-3-5-14/h1-7,12,19H,8-11,13H2,(H,20,23)