N-(4-methylpiperazin-1-yl)-1-quinoxalin-2-yl-methanimine

Systemtic Name: N-(4-methylpiperazin-1-yl)-1-quinoxalin-2-yl-methanimine Openeye Name: N-(4-methylpiperazin-1-yl)-1-quinoxalin-2-yl-methanimine CAS Name: N-(4-methyl-1-piperazinyl)-1-(2-quinoxalinyl)methanimine IUPAC Name: N-(4-methylpiperazin-1-yl)-1-quinoxalin-2-ylmethanimine Traditional Name: (Z)-(4-methylpiperazino)-(quinoxalin-2-ylmethylene)amine Formula: C14H17N5 MolecularWeight: 255.31828

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)N=CC2=NC3=CC=CC=C3N=C2

Isomeric SMILES

CN1CCN(CC1)/N=C\C2=NC3=CC=CC=C3N=C2

InChI

InChI=1S/C14H17N5/c1-18-6-8-19(9-7-18)16-11-12-10-15-13-4-2-3-5-14(13)17-12/h2-5,10-11H,6-9H2,1H3/b16-11-