N'-[2,3-bis(4-methylpiperazin-1-yl)quinoxalin-5-yl]-N,N-dimethyl-ethanimidamide

Systemtic Name: N'-[2,3-bis(4-methylpiperazin-1-yl)quinoxalin-5-yl]-N,N-dimethyl-ethanimidamide Openeye Name: N'-[2,3-bis(4-methylpiperazin-1-yl)quinoxalin-5-yl]-N,N-dimethyl-acetamidine CAS Name: N'-[2,3-bis(4-methyl-1-piperazinyl)-5-quinoxalinyl]-N,N-dimethylethanimidamide IUPAC Name: N'-[2,3-bis(4-methylpiperazin-1-yl)quinoxalin-5-yl]-N,N-dimethylethanimidamide Traditional Name: N'-[2,3-bis(4-methylpiperazino)quinoxalin-5-yl]-N,N-dimethyl-acetamidine Formula: C22H34N8 MolecularWeight: 410.55896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC2=C1N=C(C(=N2)N3CCN(CC3)C)N4CCN(CC4)C)N(C)C

Isomeric SMILES

CC(=NC1=CC=CC2=C1N=C(C(=N2)N3CCN(CC3)C)N4CCN(CC4)C)N(C)C

InChI

InChI=1S/C22H34N8/c1-17(26(2)3)23-18-7-6-8-19-20(18)25-22(30-15-11-28(5)12-16-30)21(24-19)29-13-9-27(4)10-14-29/h6-8H,9-16H2,1-5H3