2-(3-bromanyl-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-N-methyl-ethanamine

Systemtic Name: 2-(3-bromanyl-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-N-methyl-ethanamine Openeye Name: 2-(3-bromo-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-N-methyl-ethanamine CAS Name: 2-(3-bromo-7-methoxy-1-pyrazolo[3,4-b]quinolinyl)-N-methylethanamine IUPAC Name: 2-(3-bromo-7-methoxypyrazolo[3,4-b]quinolin-1-yl)-N-methylethanamine Traditional Name: 2-(3-bromo-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)ethyl-methyl-amine Formula: C14H15BrN4O MolecularWeight: 335.1991

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Descriptors Computed from Structure

Canonical SMILES:

CNCCN1C2=C(C=C3C=CC(=CC3=N2)OC)C(=N1)Br

Isomeric SMILES

CNCCN1C2=C(C=C3C=CC(=CC3=N2)OC)C(=N1)Br

InChI

InChI=1S/C14H15BrN4O/c1-16-5-6-19-14-11(13(15)18-19)7-9-3-4-10(20-2)8-12(9)17-14/h3-4,7-8,16H,5-6H2,1-2H3