3-(4-phenylpiperazin-1-yl)benzo[g]quinoxaline

Systemtic Name: 3-(4-phenylpiperazin-1-yl)benzo[g]quinoxaline Openeye Name: 3-(4-phenylpiperazin-1-yl)benzo[g]quinoxaline CAS Name: 3-(4-phenyl-1-piperazinyl)benzo[g]quinoxaline IUPAC Name: 3-(4-phenylpiperazin-1-yl)benzo[g]quinoxaline Traditional Name: 3-(4-phenylpiperazino)benzo[g]quinoxaline Formula: C22H20N4 MolecularWeight: 340.421

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C3=NC4=CC5=CC=CC=C5C=C4N=C3

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C3=NC4=CC5=CC=CC=C5C=C4N=C3

InChI

InChI=1S/C22H20N4/c1-2-8-19(9-3-1)25-10-12-26(13-11-25)22-16-23-20-14-17-6-4-5-7-18(17)15-21(20)24-22/h1-9,14-16H,10-13H2