N'-[7-chloranyl-2,3-bis(4-methylpiperazin-1-yl)quinoxalin-5-yl]-N,N-dimethyl-propanimidamide

Systemtic Name: N'-[7-chloranyl-2,3-bis(4-methylpiperazin-1-yl)quinoxalin-5-yl]-N,N-dimethyl-propanimidamide Openeye Name: N'-[7-chloro-2,3-bis(4-methylpiperazin-1-yl)quinoxalin-5-yl]-N,N-dimethyl-propanamidine CAS Name: N'-[7-chloro-2,3-bis(4-methyl-1-piperazinyl)-5-quinoxalinyl]-N,N-dimethylpropanimidamide IUPAC Name: N'-[7-chloro-2,3-bis(4-methylpiperazin-1-yl)quinoxalin-5-yl]-N,N-dimethylpropanimidamide Traditional Name: N'-[7-chloro-2,3-bis(4-methylpiperazino)quinoxalin-5-yl]-N,N-dimethyl-propionamidine Formula: C23H35ClN8 MolecularWeight: 459.0306

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NC1=C2C(=CC(=C1)Cl)N=C(C(=N2)N3CCN(CC3)C)N4CCN(CC4)C)N(C)C

Isomeric SMILES

CCC(=NC1=C2C(=CC(=C1)Cl)N=C(C(=N2)N3CCN(CC3)C)N4CCN(CC4)C)N(C)C

InChI

InChI=1S/C23H35ClN8/c1-6-20(28(2)3)25-18-15-17(24)16-19-21(18)27-23(32-13-9-30(5)10-14-32)22(26-19)31-11-7-29(4)8-12-31/h15-16H,6-14H2,1-5H3