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(6-chloranylpyridin-3-yl)methyl-methyl-[(3-methylpyrazolo[4,3-b]quinoxalin-1-yl)methyl]azanium

(6-chloranylpyridin-3-yl)methyl-methyl-[(3-methylpyrazolo[4,3-b]quinoxalin-1-yl)methyl]azanium

Systemtic Name:(6-chloranylpyridin-3-yl)methyl-methyl-[(3-methylpyrazolo[4,3-b]quinoxalin-1-yl)methyl]azanium
Openeye Name:(6-chloro-3-pyridyl)methyl-methyl-[(3-methylpyrazolo[4,3-b]quinoxalin-1-yl)methyl]ammonium
CAS Name:(6-chloro-3-pyridinyl)methyl-methyl-[(3-methyl-1-pyrazolo[4,3-b]quinoxalinyl)methyl]ammonium
IUPAC Name:(6-chloropyridin-3-yl)methyl-methyl-[(3-methylpyrazolo[4,3-b]quinoxalin-1-yl)methyl]azanium
Traditional Name:(6-chloro-3-pyridyl)methyl-methyl-[(3-methylpyrazolo[4,3-b]quinoxalin-1-yl)methyl]ammonium
Formula: C18H18ClN6+
MolecularWeight: 353.82872
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC3=CC=CC=C3N=C12)C[NH+](C)CC4=CN=C(C=C4)Cl


Isomeric SMILES

CC1=NN(C2=NC3=CC=CC=C3N=C12)C[NH+](C)CC4=CN=C(C=C4)Cl


InChI

InChI=1S/C18H17ClN6/c1-12-17-18(22-15-6-4-3-5-14(15)21-17)25(23-12)11-24(2)10-13-7-8-16(19)20-9-13/h3-9H,10-11H2,1-2H3/p+1


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