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

Systemtic Name: 1-(6-chloranylpyridin-3-yl)-N-methyl-N-[(3-methylpyrazolo[4,3-b]quinoxalin-1-yl)methyl]methanamine Openeye Name: 1-(6-chloro-3-pyridyl)-N-methyl-N-[(3-methylpyrazolo[4,3-b]quinoxalin-1-yl)methyl]methanamine CAS Name: 1-(6-chloro-3-pyridinyl)-N-methyl-N-[(3-methyl-1-pyrazolo[4,3-b]quinoxalinyl)methyl]methanamine IUPAC Name: 1-(6-chloropyridin-3-yl)-N-methyl-N-[(3-methylpyrazolo[4,3-b]quinoxalin-1-yl)methyl]methanamine Traditional Name: (6-chloro-3-pyridyl)methyl-methyl-[(3-methylpyrazolo[4,3-b]quinoxalin-1-yl)methyl]amine Formula: C18H17ClN6 MolecularWeight: 352.82078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC3=CC=CC=C3N=C12)CN(C)CC4=CN=C(C=C4)Cl

Isomeric SMILES

CC1=NN(C2=NC3=CC=CC=C3N=C12)CN(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