2-methoxy-N-[1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]ethanamide

Systemtic Name: 2-methoxy-N-[1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]ethanamide Openeye Name: N-(1-isobutylpyrazolo[3,4-b]quinolin-3-yl)-2-methoxy-acetamide CAS Name: 2-methoxy-N-[1-(2-methylpropyl)-3-pyrazolo[3,4-b]quinolinyl]acetamide IUPAC Name: 2-methoxy-N-[1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]acetamide Traditional Name: N-(1-isobutylpyrazolo[3,4-b]quinolin-3-yl)-2-methoxy-acetamide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=NC3=CC=CC=C3C=C2C(=N1)NC(=O)COC

Isomeric SMILES

CC(C)CN1C2=NC3=CC=CC=C3C=C2C(=N1)NC(=O)COC

InChI

InChI=1S/C17H20N4O2/c1-11(2)9-21-17-13(16(20-21)19-15(22)10-23-3)8-12-6-4-5-7-14(12)18-17/h4-8,11H,9-10H2,1-3H3,(H,19,20,22)