2,3-dimethyl-N-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]quinoxaline-6-carboxamide

Systemtic Name: 2,3-dimethyl-N-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]quinoxaline-6-carboxamide Openeye Name: 2,3-dimethyl-N-[[6-(4-methylpiperazin-1-yl)-3-pyridyl]methyl]quinoxaline-6-carboxamide CAS Name: 2,3-dimethyl-N-[[6-(4-methyl-1-piperazinyl)-3-pyridinyl]methyl]-6-quinoxalinecarboxamide IUPAC Name: 2,3-dimethyl-N-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]quinoxaline-6-carboxamide Traditional Name: 2,3-dimethyl-N-[[6-(4-methylpiperazino)-3-pyridyl]methyl]quinoxaline-6-carboxamide Formula: C22H26N6O MolecularWeight: 390.48144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C(=O)NCC3=CN=C(C=C3)N4CCN(CC4)C)N=C1C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C(=O)NCC3=CN=C(C=C3)N4CCN(CC4)C)N=C1C

InChI

InChI=1S/C22H26N6O/c1-15-16(2)26-20-12-18(5-6-19(20)25-15)22(29)24-14-17-4-7-21(23-13-17)28-10-8-27(3)9-11-28/h4-7,12-13H,8-11,14H2,1-3H3,(H,24,29)