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

Systemtic Name: N'-[2,3-bis(4-propylpiperazin-1-yl)quinoxalin-6-yl]-N,N-dimethyl-ethanimidamide Openeye Name: N'-[2,3-bis(4-propylpiperazin-1-yl)quinoxalin-6-yl]-N,N-dimethyl-acetamidine CAS Name: N'-[2,3-bis(4-propyl-1-piperazinyl)-6-quinoxalinyl]-N,N-dimethylethanimidamide IUPAC Name: N'-[2,3-bis(4-propylpiperazin-1-yl)quinoxalin-6-yl]-N,N-dimethylethanimidamide Traditional Name: N'-[2,3-bis(4-propylpiperazino)quinoxalin-6-yl]-N,N-dimethyl-acetamidine Formula: C26H42N8 MolecularWeight: 466.66528

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C2=NC3=C(C=C(C=C3)N=C(C)N(C)C)N=C2N4CCN(CC4)CCC

Isomeric SMILES

CCCN1CCN(CC1)C2=NC3=C(C=C(C=C3)N=C(C)N(C)C)N=C2N4CCN(CC4)CCC

InChI

InChI=1S/C26H42N8/c1-6-10-31-12-16-33(17-13-31)25-26(34-18-14-32(11-7-2)15-19-34)29-24-20-22(8-9-23(24)28-25)27-21(3)30(4)5/h8-9,20H,6-7,10-19H2,1-5H3