1-(3-chloranyl-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-N-methyl-propan-2-amine

Systemtic Name: 1-(3-chloranyl-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-N-methyl-propan-2-amine Openeye Name: 1-(3-chloro-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-N-methyl-propan-2-amine CAS Name: 1-(3-chloro-7-methoxy-1-pyrazolo[3,4-b]quinolinyl)-N-methyl-2-propanamine IUPAC Name: 1-(3-chloro-7-methoxypyrazolo[3,4-b]quinolin-1-yl)-N-methylpropan-2-amine Traditional Name: [2-(3-chloro-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-1-methyl-ethyl]-methyl-amine Formula: C15H17ClN4O MolecularWeight: 304.77468

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=C(C=C3C=CC(=CC3=N2)OC)C(=N1)Cl)NC

Isomeric SMILES

CC(CN1C2=C(C=C3C=CC(=CC3=N2)OC)C(=N1)Cl)NC

InChI

InChI=1S/C15H17ClN4O/c1-9(17-2)8-20-15-12(14(16)19-20)6-10-4-5-11(21-3)7-13(10)18-15/h4-7,9,17H,8H2,1-3H3