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

Systemtic Name: N-[2,3-bis(4-methylpiperazin-1-yl)quinoxalin-6-yl]-1-(4-methylpiperazin-1-yl)methanimine Openeye Name: N-[2,3-bis(4-methylpiperazin-1-yl)quinoxalin-6-yl]-1-(4-methylpiperazin-1-yl)methanimine CAS Name: N-[2,3-bis(4-methyl-1-piperazinyl)-6-quinoxalinyl]-1-(4-methyl-1-piperazinyl)methanimine IUPAC Name: N-[2,3-bis(4-methylpiperazin-1-yl)quinoxalin-6-yl]-1-(4-methylpiperazin-1-yl)methanimine Traditional Name: [2,3-bis(4-methylpiperazino)quinoxalin-6-yl]-[(4-methylpiperazino)methylene]amine Formula: C24H37N9 MolecularWeight: 451.61088

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C=NC2=CC3=C(C=C2)N=C(C(=N3)N4CCN(CC4)C)N5CCN(CC5)C

Isomeric SMILES

CN1CCN(CC1)C=NC2=CC3=C(C=C2)N=C(C(=N3)N4CCN(CC4)C)N5CCN(CC5)C

InChI

InChI=1S/C24H37N9/c1-28-6-12-31(13-7-28)19-25-20-4-5-21-22(18-20)27-24(33-16-10-30(3)11-17-33)23(26-21)32-14-8-29(2)9-15-32/h4-5,18-19H,6-17H2,1-3H3