2,3-bis(4-propylpiperazin-1-yl)quinoxalin-6-amine

Systemtic Name: 2,3-bis(4-propylpiperazin-1-yl)quinoxalin-6-amine Openeye Name: 2,3-bis(4-propylpiperazin-1-yl)quinoxalin-6-amine CAS Name: 2,3-bis(4-propyl-1-piperazinyl)-6-quinoxalinamine IUPAC Name: 2,3-bis(4-propylpiperazin-1-yl)quinoxalin-6-amine Traditional Name: [2,3-bis(4-propylpiperazino)quinoxalin-6-yl]amine Formula: C22H35N7 MolecularWeight: 397.5602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H35N7/c1-3-7-26-9-13-28(14-10-26)21-22(29-15-11-27(8-4-2)12-16-29)25-20-17-18(23)5-6-19(20)24-21/h5-6,17H,3-4,7-16,23H2,1-2H3