6,7-dimethyl-2,3-di(piperidin-1-yl)quinoxaline

Systemtic Name: 6,7-dimethyl-2,3-di(piperidin-1-yl)quinoxaline Openeye Name: 6,7-dimethyl-2,3-bis(1-piperidyl)quinoxaline CAS Name: 6,7-dimethyl-2,3-bis(1-piperidinyl)quinoxaline IUPAC Name: 6,7-dimethyl-2,3-di(piperidin-1-yl)quinoxaline Traditional Name: 6,7-dimethyl-2,3-dipiperidino-quinoxaline Formula: C20H28N4 MolecularWeight: 324.46312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(C(=N2)N3CCCCC3)N4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(C(=N2)N3CCCCC3)N4CCCCC4

InChI

InChI=1S/C20H28N4/c1-15-13-17-18(14-16(15)2)22-20(24-11-7-4-8-12-24)19(21-17)23-9-5-3-6-10-23/h13-14H,3-12H2,1-2H3