3-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]-[1,2,4]triazolo[4,3-c]quinazoline

Systemtic Name: 3-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]-[1,2,4]triazolo[4,3-c]quinazoline Openeye Name: 3-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]-[1,2,4]triazolo[4,3-c]quinazoline CAS Name: 3-[(4-ethyl-1-piperazine-1,4-diiumyl)methyl]-[1,2,4]triazolo[4,3-c]quinazoline IUPAC Name: 3-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]-[1,2,4]triazolo[4,3-c]quinazoline Traditional Name: 3-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]-[1,2,4]triazolo[4,3-c]quinazoline Formula: C16H22N6+2 MolecularWeight: 298.38608

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CC[NH+](CC1)CC2=NN=C3N2C=NC4=CC=CC=C43

Isomeric SMILES

CC[NH+]1CC[NH+](CC1)CC2=NN=C3N2C=NC4=CC=CC=C43

InChI

InChI=1S/C16H20N6/c1-2-20-7-9-21(10-8-20)11-15-18-19-16-13-5-3-4-6-14(13)17-12-22(15)16/h3-6,12H,2,7-11H2,1H3/p+2