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

Systemtic Name: N-[2,3-bis(4-methylpiperazin-1-yl)quinoxalin-6-yl]methanamide Openeye Name: N-[2,3-bis(4-methylpiperazin-1-yl)quinoxalin-6-yl]formamide CAS Name: N-[2,3-bis(4-methyl-1-piperazinyl)-6-quinoxalinyl]formamide IUPAC Name: N-[2,3-bis(4-methylpiperazin-1-yl)quinoxalin-6-yl]formamide Traditional Name: N-[2,3-bis(4-methylpiperazino)quinoxalin-6-yl]formamide Formula: C19H27N7O MolecularWeight: 369.46398

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC3=C(C=C(C=C3)NC=O)N=C2N4CCN(CC4)C

Isomeric SMILES

CN1CCN(CC1)C2=NC3=C(C=C(C=C3)NC=O)N=C2N4CCN(CC4)C

InChI

InChI=1S/C19H27N7O/c1-23-5-9-25(10-6-23)18-19(26-11-7-24(2)8-12-26)22-17-13-15(20-14-27)3-4-16(17)21-18/h3-4,13-14H,5-12H2,1-2H3,(H,20,27)