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

Systemtic Name: N'-[7-chloranyl-2,3-bis(4-methylpiperazin-1-yl)quinoxalin-5-yl]-N,N-diethyl-ethanimidamide Openeye Name: N'-[7-chloro-2,3-bis(4-methylpiperazin-1-yl)quinoxalin-5-yl]-N,N-diethyl-acetamidine CAS Name: N'-[7-chloro-2,3-bis(4-methyl-1-piperazinyl)-5-quinoxalinyl]-N,N-diethylethanimidamide IUPAC Name: N'-[7-chloro-2,3-bis(4-methylpiperazin-1-yl)quinoxalin-5-yl]-N,N-diethylethanimidamide Traditional Name: N'-[7-chloro-2,3-bis(4-methylpiperazino)quinoxalin-5-yl]-N,N-diethyl-acetamidine Formula: C24H37ClN8 MolecularWeight: 473.05718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H37ClN8/c1-6-31(7-2)18(3)26-20-16-19(25)17-21-22(20)28-24(33-14-10-30(5)11-15-33)23(27-21)32-12-8-29(4)9-13-32/h16-17H,6-15H2,1-5H3