N'-[2,3-bis(4-methylpiperazin-1-yl)quinoxalin-6-yl]-N,N-dimethyl-propanimidamide

Systemtic Name: N'-[2,3-bis(4-methylpiperazin-1-yl)quinoxalin-6-yl]-N,N-dimethyl-propanimidamide Openeye Name: N'-[2,3-bis(4-methylpiperazin-1-yl)quinoxalin-6-yl]-N,N-dimethyl-propanamidine CAS Name: N'-[2,3-bis(4-methyl-1-piperazinyl)-6-quinoxalinyl]-N,N-dimethylpropanimidamide IUPAC Name: N'-[2,3-bis(4-methylpiperazin-1-yl)quinoxalin-6-yl]-N,N-dimethylpropanimidamide Traditional Name: N'-[2,3-bis(4-methylpiperazino)quinoxalin-6-yl]-N,N-dimethyl-propionamidine Formula: C23H36N8 MolecularWeight: 424.58554

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NC1=CC2=C(C=C1)N=C(C(=N2)N3CCN(CC3)C)N4CCN(CC4)C)N(C)C

Isomeric SMILES

CCC(=NC1=CC2=C(C=C1)N=C(C(=N2)N3CCN(CC3)C)N4CCN(CC4)C)N(C)C

InChI

InChI=1S/C23H36N8/c1-6-21(27(2)3)24-18-7-8-19-20(17-18)26-23(31-15-11-29(5)12-16-31)22(25-19)30-13-9-28(4)10-14-30/h7-8,17H,6,9-16H2,1-5H3